- InChI
- InChI=1S/C20H44N.HI/c1-17(2)9-13-21(14-10-18(3)4,15-11-19(5)6)16-12-20(7)8;/h17-20H,9-16H2,1-8H3;1H/q+1;/p-1
- InChI Key
- BMKCBSPIAGPRBW-UHFFFAOYSA-M
- Formula
- C20H44IN
- SMILES
-
CC(C)CC[N+](CCC(C)C)(CCC(C)C)C
CC(C)C.[I-] - Molecular Weight1
- 425.47
- CAS
- 5424-26-0
- Other Names
-
- 1-Butanaminium, 3-methyl-N,N,N-tris(3-methylbutyl)-, iodide
- Ammonium, tetraisopentyl-, iodide
- Tetraisoamylammonium ion
- Tetraisopentylammonium iodide
- 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 | 0.5255 | Relay (1.0) Calculated Property | |
| ΔfG° | 291.89 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -577.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 94.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.85 | Relay (1.0) Calculated Property | |
| Pc | 1354.98 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 675.17 | K | Relay (1.0) Calculated Property |
| Tc | 767.81 | K | Relay (1.0) Calculated Property |
| Tfus | 422.20 ± 0.50 | K | NIST |
| Vc | 1.038 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Tetra-iso-amylammonium iodide.
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.
- NIST Webbook
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