- InChI
- InChI=1S/C8H19N.ClH/c1-3-5-7-9-8-6-4-2;/h9H,3-8H2,1-2H3;1H
- InChI Key
- ODYNBECIRXXOGG-UHFFFAOYSA-N
- Formula
- C8H20ClN
- SMILES
- CCCC[NH2+]CCCC.[Cl-]
- Molecular Weight1
- 165.70
- 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 | 0.3051 | Relay (1.0) Calculated Property | |
| ΔfG° | 203.50 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -426.07 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 59.51 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.16 | Relay (1.0) Calculated Property | |
| Pc | 3349.80 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 470.39 | K | Relay (1.0) Calculated Property |
| Tc | 608.19 | K | Relay (1.0) Calculated Property |
| Tfus | 366.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.469 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dibutylamine hydrochloride.
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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