- InChI
- InChI=1S/C16H36N.F6P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3,4,5)6/h5-16H2,1-4H3;/q+1;-1
- InChI Key
- BKBKEFQIOUYLBC-UHFFFAOYSA-N
- Formula
- C16H36F6NP
- SMILES
-
CCCC[N+](CCCC)(CCCC)CCCC.F[P-]
(F)(F)(F)(F)F - Molecular Weight1
- 387.43
- Other Names
-
- 1-Butanaminium, N,N,N-tributyl-, hexafluorophosphate(1-)
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6316 | Relay (1.0) Calculated Property | |
| ΔfG° | -1116.30 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -2157.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 48.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 12.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.01 | Relay (1.0) Calculated Property | |
| Pc | 702.47 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 520.80 | K | Relay (1.0) Calculated Property |
| Tc | 512.95 | K | Relay (1.0) Calculated Property |
| Tfus | [344.15; 524.30] | K |
|
| Tfus | 524.30 | K | Solubility of non-aromatic hexafluorophosphate-based salts and ionic liquids in water determined by electrical conductivity |
| Tfus | 344.15 | K | Ion exchange synthesis and thermal characteristics of some [N+ 4444] based ionic liquids |
| Tfus | 517.20 ± 0.50 | K | NIST |
| Vc | 0.938 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE.
Mixtures
- TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE + Methane, nitro-
- 1,3-Dioxolane + TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE
- Benzene, nitro- + TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE
- TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE + Methyl Alcohol
- Acetonitrile + TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE
- TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE + Dimethyl Sulfoxide
- N,N-Dimethylacetamide + TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE
- TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE + Tetrahydrofuran
- TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE + Water
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Ionic solvation of tetrabutylammonium hexafluorophosphate in pure nitromethane, 1, 3-dioxolane and nitrobenzene: A comparative physicochemical study
- Solubility of non-aromatic hexafluorophosphate-based salts and ionic liquids in water determined by electrical conductivity
- Volumetric and compressibility behaviour of ionic liquid, 1-n-butyl-3-methylimidazolium hexafluorophosphate and tetrabutylammonium hexafluorophosphate in organic solvents at T = 298.15 K
- Ion exchange synthesis and thermal characteristics of some [N+ 4444] based ionic liquids
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.