- InChI
- InChI=1S/C20H43N.BrH/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2;/h21H,3-20H2,1-2H3;1H
- InChI Key
- ALVTUJBZAMIPAA-UHFFFAOYSA-N
- Formula
- C20H44BrN
- SMILES
-
CCCCCCCCCC[NH2+]CCCCCCCCCC.[Br
-] - Molecular Weight1
- 378.47
- Other Names
-
- Didecylammonium bromide
- N-decyldecan-1-aminium bromide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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 | 0.8142 | Relay (1.0) Calculated Property | |
| ΔfG° | 261.72 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -680.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.00 | kJ/mol | Thermal characteristics of solid solid phase transitions in long-chain dialkyl ammonium salts |
| ΔvapH° | 126.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.01 | Relay (1.0) Calculated Property | |
| Pc | 1484.61 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 684.07 | K | Relay (1.0) Calculated Property |
| Tc | 808.24 | K | Relay (1.0) Calculated Property |
| Tfus | 403.92 | K | Relay (1.0) Calculated Property |
| Vc | 1.160 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Didecylamine hydrobromide.
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.
- Thermal characteristics of solid solid phase transitions in long-chain dialkyl ammonium salts
- NIST Webbook
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