- InChI
- InChI=1S/C8H11N.ClH/c1-2-9-8-6-4-3-5-7-8;/h3-7,9H,2H2,1H3;1H
- InChI Key
- BYYXZSVUFYEWRK-UHFFFAOYSA-N
- Formula
- C8H12ClN
- SMILES
- CCNc1ccccc1.Cl
- Molecular Weight1
- 157.64
- CAS
- 4348-19-0
- Other Names
-
- Benzenamine, n-ethyl-, hydrochloride
- 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 | 0.2982 | Relay (1.0) Calculated Property | |
| ΔfG° | 238.46 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -37.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 62.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.30 | Relay (1.0) Calculated Property | |
| Pc | 4423.49 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 506.38 | K | Relay (1.0) Calculated Property |
| Tc | 682.09 | K | Relay (1.0) Calculated Property |
| Tfus | 413.49 | K | Relay (1.0) Calculated Property |
| Vc | 0.362 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Aniline, n-ethyl-, 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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