Fact-checked by Grok 2 weeks ago

1-Butyl-3-methylimidazolium hexafluorophosphate

1-Butyl-3-methylimidazolium hexafluorophosphate, commonly abbreviated as [BMIM][PF₆], is a hydrophobic room-temperature consisting of the 1-butyl-3-methylimidazolium cation and the anion, often considered environmentally benign due to low in applications, though concerns exist regarding anion . It has the molecular formula C₈H₁₅F₆N₂P and a molecular weight of 284.19 g/mol. This compound is typically a clear, colorless to pale yellow with low and high stability, making it suitable for processes requiring stable, non-flammable media. Key physical properties include a of approximately 1.37–1.38 g/cm³ at 20 °C, a of 267–310 cP, and a of 1.411 at 20 °C. Its varies slightly with purity but is reported around 10 °C for high-purity samples, with a at 190.6 and of 19.60 kJ/mol. The shows limited with water ( ~1.6 wt% at 20 °C) but dissolves well in polar organic solvents like and . Thermodynamic studies show heat capacities increasing from the glassy state through liquid phases, with measurements spanning 5–550 . In applications, [BMIM][PF₆] serves as a reaction medium for catalytic transformations, including ring-closing metathesis, aldehyde oxidations, and lipase-catalyzed acylations, due to its ability to dissolve diverse organic and inorganic compounds. It enhances gas solubilities, such as carbon dioxide (~0.03 mol/mol at 25 °C and 10 bar), supporting extraction and separation processes. Additionally, its electrochemical stability (electrochemical window ~4.0 V) and conductivity make it useful in energy storage systems like batteries and supercapacitors, including as a novel biopolymer electrolyte incorporating ssDNA/ssRNA according to molecular simulations published in 2025. Safety considerations include mild irritancy to skin and eyes, with handling requiring protective equipment.

Chemical identity and properties

Nomenclature and structure

1-Butyl-3-methylimidazolium is an composed of an imidazolium-based cation and a hexafluorophosphate anion. The systematic IUPAC name for this compound is 1-butyl-3-methyl-1H-imidazol-3-ium . It is commonly abbreviated as [BMIM][PF₆] or BMIM-PF₆ in scientific literature. The molecular formula of 1-butyl-3-methylimidazolium hexafluorophosphate is C₈H₁₅F₆N₂P, with a molecular weight of 284.19 g/mol. The cation, 1-butyl-3-methylimidazolium, features a five-membered heterocyclic imidazolium ring with a butyl chain (-CH₂CH₂CH₂CH₃) attached to the at position 1 and a (-CH₃) at the at position 3; the ring includes two atoms and three carbon atoms, with the imidazolium core bearing a positive charge delocalized across the ring. The anion is (PF₆⁻), a stable, octahedral complex of surrounded by six atoms. The ionic structure can be textually represented as the ion pair [C₄H₉-Im-CH₃]⁺ [PF₆]⁻, where Im denotes the imidazolium ring.

Physical and chemical properties

1-Butyl-3-methylimidazolium hexafluorophosphate, commonly abbreviated as [BMIM][PF₆], is a viscous, colorless to pale yellow liquid at . It exhibits a around 10 °C for high-purity samples (values range from -8 °C to 12 °C depending on purity and water content), with a at 190.6 and fusion enthalpy of 19.60 /, allowing it to remain in the liquid state under typical ambient conditions. The compound has a density of 1.37 g/cm³ at 20 °C and a viscosity ranging from 267 to 310 at the same temperature, contributing to its characteristic flow behavior as a room-temperature . It demonstrates high thermal stability, with decomposition onset around 310 °C based on , and possesses an extremely low (negligible, on the order of 10^{-7} at 20 °C), which underscores its non-volatility. The electrochemical window is approximately 4.0 V, enabling its use in electrochemical applications without significant decomposition. [BMIM][PF₆] is hydrophobic and immiscible with , showing limited of about 2-4 wt% in aqueous media depending on temperature. It is miscible with polar organic solvents such as and . Chemically, it remains inert under ambient conditions but undergoes slow in moist environments, producing (HF) from the hexafluorophosphate anion.

Synthesis and preparation

Quaternization of the imidazolium cation

The quaternization of the imidazolium cation in the of 1-butyl-3-methylimidazolium hexafluorophosphate begins with the of using an alkyl halide such as or 1-chlorobutane as the starting materials. These are typically employed in equimolar amounts to ensure efficient reaction progression. The reaction proceeds under mild heating, commonly at 70–90 °C for 24–48 hours, either in a solvent-free or in a polar aprotic medium like , often under an inert atmosphere to prevent side reactions. The involves a nucleophilic attack by the unalkylated of the ring on the carbon atom of the alkyl , following an SN2 pathway that forms a quaternary ammonium salt through backside displacement of the . The product is 1-butyl-3-methylimidazolium (e.g., or ), obtained as a or crystalline solid after purification by washing with and vacuum drying. Yields are typically high, ranging from 80–95%, with the product's purity and structure confirmed via ¹H and ¹³C NMR , showing characteristic shifts for the butyl chain and imidazolium ring protons. This intermediate salt serves as the key precursor for subsequent anion exchange in preparation.

Anion exchange to form the hexafluorophosphate salt

The anion exchange step completes the synthesis of 1-butyl-3-methylimidazolium ([BMIM][PF₆]) by metathesizing the 1-butyl-3-methylimidazolium cation, obtained from the prior quaternization of with 1-chlorobutane, with a hexafluorophosphate source. Typically, 1-butyl-3-methylimidazolium is dissolved in and reacted with an equimolar amount of hexafluorophosphate (KPF₆) or sodium hexafluorophosphate (NaPF₆) at . The mixture is stirred for 2–24 hours, during which the less soluble sodium or byproduct precipitates, forming a biphasic system with the hydrophobic [BMIM][PF₆] in the organic phase. In some procedures, hexafluorophosphoric acid (HPF₆) is used directly, though this requires careful handling due to its corrosiveness. Following the reaction, the organic phase is separated and washed multiple times with to remove inorganic salts. The product is then dried under reduced pressure (e.g., 0.1 mbar at 30°C) to yield a viscous, light yellow liquid. Further purification may involve dissolution in , treatment with anhydrous , filtration, and evaporation of volatiles under vacuum. Lab-scale yields exceed 80%, often reaching 81–91% depending on the exact conditions. This metathesis approach offers high purity for the final ionic liquid while avoiding the need for expensive silver salts or prolonged heating. It enables efficient anion incorporation in aqueous media, facilitating byproduct and .

Applications

Solvent in and

1-Butyl-3-methylimidazolium hexafluorophosphate ([BMIM][PF6]) serves as an effective polar, non-volatile solvent in various and catalytic processes, offering advantages over traditional volatile organic compounds due to its tunable properties and recyclability. In synthetic chemistry, it facilitates enhanced reaction rates and selectivities by stabilizing transition states through ionic interactions and hydrogen bonding. In Diels-Alder cycloadditions, [BMIM][PF6] promotes higher endo/exo selectivity compared to molecular solvents, attributed to preferential hydrogen bonding between the imidazolium cation and the endo transition state of the diene-dienophile pair, such as in the reaction of with . This enables efficient catalysis with rare earth metal triflates, achieving good yields and stereocontrol, and supports recyclability of the solvent-catalyst system for up to six cycles with minimal loss in performance. For hydrogenation reactions, [BMIM][PF6] acts as a stabilizing medium for catalysts, such as nanoparticles derived from RuO₂, enabling the reduction of alkenes like to alkanes with near-complete conversion (>99% yield) under mild conditions (4 atm , 75°C). The high solubility of in this enhances catalytic efficiency, with the system reusable for over 17 cycles and total turnover numbers exceeding 110,000. As a , [BMIM][PF6] replaces hazardous volatile organic solvents in numerous transformations, benefiting from its low flammability and high thermal stability (decomposition >300°C), which allow safe operation under irradiation to accelerate reactions like esterifications and couplings. Specific applications include transition metal-catalyzed cross-couplings, such as the [BMIM][PF6]-promoted Suzuki-Miyaura coupling of potassium aryltrifluoroborates with aryl bromides in water using Pd(OAc)₂. Additionally, it supports biocatalytic processes, including enzymatic transesterifications of esters with alcohols using lipases, maintaining activity in hydrophobic environments. Recovery of [BMIM][PF6] is straightforward via from organic products or , enabling >98% solvent reuse in subsequent cycles without significant buildup. This recyclability underscores its role in sustainable , minimizing waste in scalable synthetic protocols.

Extraction and separation processes

1-Butyl-3-methylimidazolium hexafluorophosphate ([BMIM][PF6]) has been employed in CO2 capture processes through physical , where it forms complexes with CO2 due to its high for the gas. Experimental measurements indicate a CO2 of approximately 0.96 mol CO2 per mol of IL at 25 °C and 4 , making it suitable for post-combustion capture applications. This arises from favorable interactions between the quadrupolar CO2 molecule and the imidazolium cation, though regeneration requires moderate energy input via pressure or temperature swing. Recent advancements (as of 2024) include the use of [BMIM][PF6] in supported membranes for CO2/CH4 separation, stabilized on ceramic supports with additives like for enhanced selectivity and stability, and in metal-organic framework composites for improved CO2 adsorption capacity. In DNA extraction, [BMIM][PF6] enables direct partitioning of double-stranded DNA (dsDNA) from aqueous phases into the hydrophobic ionic liquid phase, leveraging electrostatic interactions between the [BMIM]+ cation and DNA phosphate groups. This method achieves quantitative extraction for trace amounts of DNA (<5 ng/μL), with conformational changes in DNA confirmed by NMR and FT-IR spectroscopy, and allows for subsequent back-extraction into aqueous buffers for recovery. The process is endothermic and selective, unaffected by common interferents like proteins or metal ions, positioning [BMIM][PF6] as a green alternative to traditional organic solvents for genomic applications. For liquid-liquid extractions, [BMIM][PF6] serves as a solvent in countercurrent chromatography systems, facilitating the separation of natural products such as flavonoids from Crataegus pinnatifida and alkaloids from Nelumbo nucifera due to its tunable polarity and high density, which promotes rapid phase settling. Its hydrophobicity enhances selectivity in biphasic systems, improving yields compared to conventional solvents while minimizing emulsion formation. This application leverages the IL's density (1.37 g/cm³) to aid efficient partitioning without chemical modification of analytes. [BMIM][PF6] is utilized for metal ion removal from aqueous solutions, particularly like Ni²⁺ from media derived from industrial residues, achieving extraction efficiencies exceeding 90% at pH 5.5 when paired with chelating agents such as dithizone. The process exhibits high selectivity over co-existing ions like Zn²⁺ (separation factor >10⁵), with near-complete stripping using , enabling recycling of the IL for . Similar efficiencies (>95%) have been reported for other like Cu²⁺ and Pb²⁺ using 2-aminothiophenol as the extractant, highlighting its role in .

Safety, toxicity, and environmental considerations

Health and handling hazards

1-Butyl-3-methylimidazolium hexafluorophosphate is classified as a Category 2 irritant, causing redness, dryness, and upon direct with the skin. It is also a serious eye irritant (Category 2), leading to redness, tearing, and potential corneal damage if not promptly addressed. Inhalation of vapors or mists from this compound may cause , classified as specific target organ toxicity - single exposure (Category 3). Ingestion poses a risk of gastrointestinal upset and systemic , with indicating an oral LD50 of 300-500 mg/kg in rats, suggesting moderate . Data on chronic exposure are limited, showing no evidence of carcinogenicity or mutagenicity, though avoidance of prolonged contact is recommended to prevent potential cumulative respiratory or organ effects. Safe handling requires the use of , including gloves (thickness >0.11 mm), safety goggles with side shields, and respirators (P1 or equivalent) when aerosols or mists may form. The compound should be stored in a cool (15-25°C), dry, well-ventilated area in tightly closed containers under inert atmosphere to minimize exposure, as can generate corrosive . In case of skin contact, immediately wash the affected area with and plenty of while removing contaminated clothing; seek medical advice if irritation persists. For eye , rinse cautiously with for at least 15 minutes, lifting upper and lower eyelids, and consult an ophthalmologist. If inhaled, move the person to fresh air and provide oxygen if breathing is difficult; for , rinse the but do not induce , and obtain immediate medical attention. Suspected from requires specialized , such as application of 2.5% gel to affected areas.

Environmental fate and impact

1-Butyl-3-methylimidazolium hexafluorophosphate ([BMIM][PF6]) demonstrates high persistence in environmental compartments due to its and resistance to . In aqueous environments, it exhibits half-lives exceeding 100 days, with indirect photochemical degradation processes yielding overall persistence up to 670 days, primarily driven by reactions with hydroxyl radicals, radicals, and triplet-state dissolved . This recalcitrance arises from the robust imidazolium cation structure, which resists microbial breakdown, leading to potential long-term accumulation in and systems. Bioaccumulation potential is limited by a low (log Kow ≈ 0.02–0.25), indicating hydrophilic behavior and minimal partitioning into lipid-rich tissues of organisms. However, its partial hydrophobicity facilitates and buildup in sediments, where it may pose risks to benthic communities over time. toxicity assessments reveal moderate effects on , with a 48-hour LC50 of 19.91 mg/L for , reflecting disruption to survival and reproduction primarily from the imidazolium cation. Exposure to imidazolium-based ionic liquids inhibits plant growth, reducing root elongation and inducing via accumulation at concentrations around 100 mg/L. The (PF6⁻) anion adds concerns through slow in water, releasing ions that exacerbate in aquatic systems by inhibiting enzymatic activity and contributing to burdens. Under REACH (EU Regulation), [BMIM][PF6] (CAS 174501-64-5) is registered with no specific PBT/vPvB classification as of 2025, but handling requires prevention of environmental release. Recent studies (as of 2024) highlight ongoing concerns over PFAS-like persistence from the anion, prompting research into safer alternatives. Mitigation strategies include the development of biodegradable alternatives, such as those with ester-functionalized cations that enhance microbial degradation, and via adsorption onto materials like or metal-organic frameworks to remove [BMIM][PF6] before discharge. These approaches aim to reduce release and persistence, though their efficacy depends on site-specific conditions.