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Nonane

Nonane is a straight-chain with the molecular formula C₉H₂₀, consisting of nine carbon atoms connected by single bonds and twenty hydrogen atoms, making it a saturated compound with no functional groups beyond the hydrocarbon chain. It appears as a clear, colorless at , exhibiting a sharp, gasoline-like , and is characterized by its low density of 0.718 g/cm³ at 20°C, insolubility in (less than 0.22 mg/L at 25°C), and relatively low of 4.45 mmHg at 25°C. The compound has a ranging from 150.47°C to 150.8°C and a of -51°C, rendering it a under standard ambient conditions and contributing to its utility in various applications. As a member of the series, nonane is under normal conditions, resisting reactions with acids, bases, and oxidizing agents due to the stability of its C-C and C-H bonds, though it can undergo to produce and or free radical reactions under high heat or UV light. It serves primarily as a in , a component in and products, a additive, and an intermediate in the production of biodegradable detergents, with additional research applications in formulations and processes. Nonane is flammable, with a of 31°C, and poses health risks including and eye irritation, respiratory tract discomfort upon , and potential at high exposures, leading to regulatory limits such as a NIOSH recommended exposure limit of 200 over 10 hours. While n-nonane is the straight-chain , the term "nonane" encompasses 35 constitutional isomers, though the linear form predominates in natural fractions from which it is derived.

Nomenclature and Structure

Molecular Formula and Basic Structure

Nonane is a saturated classified as an , with the molecular formula C_9H_{20}. As an , it consists exclusively of carbon and atoms connected by single covalent bonds, making it a non-polar with no functional groups. The straight-chain form, n-nonane, features nine carbon atoms arranged in an unbranched linear chain. Its condensed is CH_3(CH_2)_7CH_3, where the two terminal methyl groups (CH_3-) are attached to methylene groups (-CH_2-) that form the chain. In this configuration, the terminal carbons are primary, each bonded to one carbon and three hydrogens, while the seven internal carbons are secondary, each bonded to two carbons and two hydrogens. The name "nonane" originates from the Latin term "nona," meaning nine, reflecting the nine carbon atoms in the parent chain, in accordance with IUPAC rules for unbranched alkanes. These conventions assign systematic names by combining numerical prefixes with the "-ane" to denote the series. Branched isomers of nonane exist but differ in connectivity from this linear structure.

Isomers

Nonane, with the molecular formula C₉H₂₀, possesses 35 constitutional isomers that differ in the arrangement of their carbon skeleton. These isomers include the unbranched n-nonane as well as various branched structures formed by substituting methyl, ethyl, or other alkyl groups along shorter carbon chains. The IUPAC for these branched alkanes requires identifying the longest continuous carbon chain as the parent structure, to which the suffix "-ane" is applied based on the total number of carbons. Substituents are then prefixed with their positions numbered from the end of the chain that yields the lowest possible numbers, and multiple identical substituents are indicated by prefixes like di-, tri-, with the names arranged in . Representative examples of these isomers illustrate the diversity of branching patterns:
  • n-Nonane: The straight-chain isomer consisting of nine carbons in a continuous sequence, CH₃(CH₂)₇CH₃.
  • 2-Methyloctane: An chain with a attached to the second carbon, resulting in a single branch near one end.
  • 3-Methyloctane: Similar to the previous, but with the methyl branch on the third carbon of the chain, creating a more central substitution.
  • 2,2-Dimethylheptane: A chain featuring two methyl groups on the second carbon, forming a dimethyl branch.
  • 3-Ethylheptane: A backbone with an attached to the third carbon, introducing a longer alkyl substituent.
  • 2,3,4-Trimethylhexane: A chain with methyl groups at positions 2, 3, and 4, demonstrating multiple adjacent branches.
Branched isomers of nonane generally exhibit lower boiling points compared to the linear n-nonane, as their more compact, spherical shapes reduce the molecular surface area and thus weaken van der Waals intermolecular forces.

Physical Properties

Appearance and Phase Behavior

n-Nonane is a clear, colorless at and standard pressure, characterized by a gasoline-like . This appearance is typical for straight-chain alkanes in this carbon range, reflecting their composition without chromophores or impurities in pure form. The compound exhibits a melting point of -53.5 °C and a boiling point of 150.8 °C, placing it firmly in the phase under ambient conditions (typically 20–25 °C). Between these transition temperatures, n-nonane remains , with its relatively high boiling point indicating moderate volatility compared to shorter alkanes; this property contributes to its role as a component in higher-boiling fractions of , where it aids in formulation without excessive at . n-Nonane is insoluble in , with a solubility of approximately 0.22 mg/L at 25 °C, due to its nonpolar nature stemming from the linear . In contrast, it is miscible with many organic solvents, including , , and , facilitating its use in non-aqueous chemical processes.

Thermodynamic and Spectroscopic Data

The of n-nonane is 0.718 g/cm³ at 20 °C. Branched isomers of nonane exhibit slightly lower densities due to increased molecular branching, which reduces packing efficiency in the liquid state. The standard heat of combustion of n-nonane is -6125 kJ/mol, corresponding to the reaction \mathrm{C_9H_{20}(l) + 14\, O_2(g) \to 9\, CO_2(g) + 10\, H_2O(l)} with a reported uncertainty of ±0.54 kJ/mol from calorimetric measurements. Other key thermodynamic properties include a liquid-phase heat capacity C_p of approximately 284 J/mol·K at 298 K, determined from adiabatic calorimetry. The vapor pressure of n-nonane follows the Antoine equation \log_{10} P = A - \frac{B}{T + C} (where P is in bar and T in K), with parameters A = 3.82489, B = 1492.928, C = -52.36 valid from 219.7 to 307.73 K. Infrared spectroscopy of n-nonane shows characteristic alkane absorption bands, including the C-H stretching region at 2850–2960 cm⁻¹, arising from symmetric and asymmetric vibrations of CH₂ and CH₃ groups. The ¹H NMR spectrum features a triplet for the terminal CH₃ protons at δ ≈ 0.9 ppm and complex multiplets for the CH₂ protons at δ ≈ 1.3 ppm, reflecting the linear chain symmetry and coupling patterns typical of n-s. Mass spectrometry identifies the molecular ion at m/z 128, corresponding to the C₉H₂₀⁺ , with fragmentation often yielding prominent alkyl s like C₆H₁₃⁺ at m/z 85. For major isomers, spectroscopic features vary subtly; branched forms show additional splitting in NMR due to asymmetric environments and shifted bands from altered C-C interactions.

Chemical Properties

General Reactivity

Nonane, as a representative straight-chain , exhibits characteristically low chemical reactivity attributable to the strength of its carbon-carbon (C-C) and carbon-hydrogen (C-H) bonds. The average () for C-H bonds in alkanes like nonane is approximately 410 / for primary hydrogens, with secondary C-H bonds slightly weaker at around 397 /, rendering these bonds highly stable and resistant to homolytic cleavage under ambient conditions. Similarly, C-C bonds have a of about 350 /, further contributing to the molecule's inertness by requiring substantial energy input for breaking. This structural stability aligns with the general behavior of alkanes, where nonane's linear chain of nine carbons reinforces the non-polar, saturated nature that minimizes interactions with most reagents. Under standard conditions, nonane demonstrates remarkable resistance to acids, bases, and common oxidizing agents, showing no significant reaction without elevated temperatures, pressures, or specialized catalysts. This inertness stems from the absence of functional groups susceptible to , , or , making nonane unreactive toward nucleophilic or mechanisms typical of more functionalized hydrocarbons. Consequently, its primary chemical transformations necessitate high-energy inputs to initiate bond breaking, underscoring alkanes as one of the least reactive classes of compounds. Despite this baseline stability, nonane is susceptible to free radical-mediated reactions, particularly , which proceeds via a mechanism under ultraviolet light or thermal . For instance, chlorination of nonane with Cl₂ yields a complex mixture of monochlorinated isomers due to the comparable reactivity of primary, secondary, and (if branched) C-H bonds, with selectivity favoring secondary positions by a factor of about 3.5:1 over primary. This process highlights nonane's vulnerability to radical pathways, where by Cl• s abstracts a , followed by steps that regenerate the radical, ultimately requiring such to overcome the high BDEs. Overall, these reactions exemplify the conditions under which nonane's inherent can be selectively disrupted.

Combustion and Oxidation

The complete of nonane (C₉H₂₀) in the presence of sufficient oxygen proceeds according to the balanced : \text{C}_9\text{H}_{20}(l) + 14\text{O}_2(g) \rightarrow 9\text{CO}_2(g) + 10\text{H}_2\text{O}(l) This releases a standard of (ΔH°_c) of -6125 kJ/mol for the liquid phase, indicating substantial energy output suitable for applications. Under oxygen-limited conditions, incomplete occurs, leading to the formation of () and (elemental carbon) alongside and , which reduces efficiency and increases emissions. Nonane exhibits a of 31 °C and an of 205 °C, properties that influence its handling and ignition behavior in systems. In oxidation processes at elevated temperatures, such as above 500 °C, nonane undergoes thermal cracking, breaking down into smaller alkanes and alkenes, which is relevant for refining and pathways. As a straight-chain component in blends, nonane contributes to the overall properties, including a low research number (RON) that reflects its proneness to , necessitating blending with higher-octane components for optimal performance.

Occurrence and Production

Natural Sources

Nonane occurs primarily as a minor component in and deposits, where it constitutes approximately 0.6–1.9% of crude oil by weight, depending on the source and refining context. This presence arises from the of buried in sedimentary rocks, a geological that transforms ancient biological and into hydrocarbons like nonane through thermal maturation over millions of years. In biological systems, nonane serves as a and , appearing in essential oils and tissues of various species. For instance, it is detected in the essential oils of fruits such as limes (Citrus aurantiifolia), where it contributes to the aromatic profile, as well as in common oregano (Origanum vulgare), ginger (Zingiber officinale), and (Piper nigrum). Traces have also been identified in exudates from pine species like , underscoring its role in natural hydrocarbon emissions from . Additionally, nonane is a in human exhaled breath, where elevated levels are associated with , such as that observed in during conditions like ; it has potential as a for . Atmospherically, nonane exists in trace amounts from biogenic emissions by and incomplete of , contributing to and suburban air profiles at concentrations around 1.9–2.2 ppb. These sources highlight nonane's role as a naturally emitted , distinct from inputs.

Industrial Synthesis

Nonane, specifically n-nonane, is primarily produced industrially through the of crude oil, where it constitutes a minor component of the broader C9 fraction. The most common method involves of the cut from crude , which has a range of approximately 150–290 °C, allowing isolation of nonane-rich streams around its normal of 151 °C. In petroleum refineries, catalytic cracking processes convert heavier hydrocarbons, such as C10+ from gas oil or residuum feedstocks, into lighter fractions including nonane. This occurs over zeolite-based catalysts in fluidized-bed reactors at temperatures of 400–500 °C and pressures around 1–3 , promoting intermediates that cleave C-C bonds to yield a distribution of C5–C10 ./Alkanes/Reactivity_of_Alkanes/Cracking_Alkanes) An alternative route is the Fischer-Tropsch synthesis, which indirectly produces nonane as part of synthetic mixtures from (CO + H₂). Using cobalt-based catalysts at 200–240 °C and 20–30 bar, the process follows , generating straight-chain hydrocarbons up to C20, from which C9 components like nonane are separated post-synthesis. Purification of n-nonane from these mixtures typically employs to refine boiling points under reduced pressure (e.g., 10–100 mmHg) or adsorption on 5A molecular sieves, which selectively capture linear paraffins while excluding branched isomers due to pore size constraints of approximately 0.5 . Global production of nonane is not tracked separately but forms part of the C9 stream from , with overall outputs exceeding 80 million barrels per day worldwide, though specific nonane yields vary by crude type and process efficiency.

Applications

Solvent and Chemical Uses

Nonane, a straight-chain , functions as a nonpolar particularly suited for dissolving resins, oils, and other nonpolar substances in formulations. It is employed in the of paints, coatings, and adhesives, where its solvency properties aid in the dispersion and application of these materials. For instance, n-nonane contributes to the formulation of petroleum-based products like floor adhesives, waxes, wood stains, and polyurethane finishes, enhancing their performance through effective dissolution of organic components. In and analytical settings, nonane serves as an extraction agent for separating s in applications. It is used to extract asphaltenes from samples, allowing for the isolation and study of high-molecular-weight fractions based on differences in . Additionally, n-nonane acts as a reference and component in (HPLC) mobile phases for the analysis of mixtures, including oils, fuels, and products, due to its defined elution behavior in such systems. As a chemical , nonane provides a feedstock for processes that yield branched isomers. Technical-grade nonane, typically with a purity of 95% or greater, is the standard for industrial solvent uses, ensuring sufficient performance while balancing cost in large-scale applications. Higher-purity grades (99%+) are reserved for more precise chemical processing or analytical roles.

Fuel and Material Applications

Nonane serves as a minor component in formulations, where it contributes to the C9 aliphatic that influences and range characteristics. As part of this , n-nonane helps balance the distillation profile of , ensuring appropriate for performance without excessive . The research number (RON) of n-nonane is approximately -20, indicating its low anti-knock properties, which necessitates blending with higher- components to meet overall specifications. In fuels, such as Jet A and , nonane acts as a trace aliphatic that aids in fine-tuning and compositional . Its presence in these kerosene-based fuels, typically at low concentrations, supports the required range of 0.775–0.840 g/mL at 15°C, contributing to efficient and energy release in engines. Similarly, nonane appears as a light straight-chain component in compositions, where it forms part of the lower-end backbone alongside longer alkanes, influencing ignition delay and overall reactivity. The lower heating value of n-nonane is 44.3 /kg, providing energy density comparable to other mid-range alkanes used in fuels and underscoring its viability in combustion-based applications. In material applications, nonane functions as a precursor in the thermal cracking processes that generate light olefins, such as and , essential for the production of and . Thermal cracking of n-nonane at elevated temperatures yields a distribution of lower-molecular-weight alkenes through free-radical mechanisms, enabling downstream of these widely used thermoplastics. Additionally, nonane derivatives are employed directly in the of specialized plasticizers, including energetic variants like 1,2,8,9-tetraazido-4,6-dioxanonane (TADONA), which enhance flexibility in matrices such as glycidyl polymers for formulations.

Safety and Environmental Impact

Health and Toxicity

Nonane exposure primarily occurs through due to its , posing risks as a (VOC). Acute can lead to of the eyes, , nose, and throat, along with symptoms such as , drowsiness, , , , , and incoordination; in severe cases, it may cause if aspirated. The median lethal concentration (LC50) for acute in rats exceeds 3200 over 4 hours, indicating relatively low acute lethality compared to more toxic hydrocarbons. Direct contact with nonane typically results in mild and drying, without evidence of severe dermal . Chronic exposure to nonane, particularly in occupational settings involving solvents, exhibits low overall toxicity, with potential for neurotoxic effects including and peripheral nerve impacts similar to other aliphatic hydrocarbons. Nonane exhibits low systemic based on available assessments, reflecting minimal risks at typical exposure levels. Regarding carcinogenicity, nonane has not been evaluated by the International Agency for Research on Cancer (IARC), with no available data indicating oncogenic potential; similarly, there is no evidence of reproductive or developmental based on current assessments. Occupational exposure limits for nonane include a NIOSH (REL) of 200 (10-hour time-weighted average, ) and an ACGIH (TLV) of 200 (8-hour ), aimed at preventing acute and chronic effects. Workers handling nonane-containing solvents should undergo medical monitoring, including neurological evaluations, to detect early signs of VOC-related . Interestingly, nonane has biomedical applications as a ; elevated concentrations in exhaled breath correlate with (OSA) severity, measured by the apnea-hypopnea index (AHI), and have been identified in breath profiles for lung conditions such as , aiding non-invasive diagnosis.

Ecological Effects

Nonane exhibits moderate persistence in environmental compartments, primarily degrading through processes. As a straight-chain , it undergoes microbial oxidation in , achieving 100% degradation within 5 to 25 days under conditions where volatilization is limited, corresponding to a on the order of days. In water and , similar rapid biodegradation occurs, with complete breakdown observed in and seawater sediments over comparable timescales. Bioaccumulation potential for nonane is low despite its moderately high (log Kow ≈ 5.65), with an estimated factor (BCF) of 100 in , indicating limited uptake in organisms relative to more persistent hydrophobic compounds. Its soil organic carbon-water (Koc ≈ 80,000) suggests strong adsorption to particles, reducing mobility but facilitating microbial access for degradation. Under the Globally Harmonized System (GHS), nonane is classified as very toxic to aquatic life with long-lasting effects (Aquatic Acute 1, Aquatic Chronic 1). Due to its low water (≈1.1 mg/L), nonane's acute aquatic toxicity is assessed at saturation. Studies using passive dosing show narcotic effects near solubility limits, with estimated EC50 values around 0.1–0.5 mg/L for and , and low risk to under environmental conditions (LC50 effectively > solubility). As a (), nonane contributes to atmospheric formation through photochemical reactions with oxides () in the presence of , leading to production, though its reactivity is lower than that of aromatic or unsaturated hydrocarbons. Its atmospheric is about 1.7 days due to oxidation. Primary release sources include evaporative emissions from , where nonane constitutes 0.1–1% of total VOCs (average ~0.2% by weight in exhaust and vapors), and accidental spills during processes, which can introduce it into and bodies. Nonane is listed on the U.S. Toxic Substances Control Act (TSCA) inventory as an active , subject to reporting requirements for high-production volumes. Under the REACH regulation, it is registered (EC 203-913-4) with general restrictions on emissions in consumer products like paints and coatings (Annex XVII).