- InChI
- InChI=1S/C6H6ClN.ClH/c7-5-2-1-3-6(8)4-5;/h1-4H,8H2;1H
- InChI Key
- NMGHWHCTRGZZOP-UHFFFAOYSA-N
- Formula
- C6H7Cl2N
- SMILES
- [Cl-].[NH3+]c1cccc(Cl)c1
- Molecular Weight1
- 164.04
- Other Names
-
- Benzenamine, 3-chloro-, hydrochloride
- Amarthol Fast Orange GC Base
- Amarthol Fast Orange GC Salt
- Aniline, m-chloro-, hydrochloride
- Ansibases Orange GC
- Azofix Orange GC Salt
- Azogene Fast Orange GC Base
- Azogene Fast Orange GC Salt
- Azogene Fast Orange GCN Base
- Azogene Fast Orange GEN Salt
- Brentamine Fast Orange GC Base
- Brentamine Fast Orange GC Salt
- C.I. Azoic Diazo Component 2
- C.I. 37005
- Daito Orange Base GC
- Daito Orange Salt GC
- Devol Orange C
- Devol Orange GC
- Devol Orange GC Salt
- Diabase Orange GC Base
- Diazo Fast Orange GC
- Fast Orange Base GC
- Fast Orange Base JS
- Fast Orange G Base
- Fast Orange GC New Salt
- Fast Orange JS Salt
- Fast Orange MC Base
- Fast Orange MC Salt
- Fast Orange Salt GC
- Fast Orange Salt GCS
- Hiltonil Fast Orange GC Base
- Hiltosal Fast Orange GC Salt
- Hindasol Orange GC Salt
- Naphtoelan Fast Orange GC Base
- Naphtoelan Fast Orange GC Salt
- Natasol Fast Orange GC Salt
- Orange Base Ciba IV
- Orange Base Irga IV
- Orange Base NGC
- Orange GC Salt
- Orange GCS Salt
- Orange Salt Ciba IV
- Orange Salt Irga IV
- Orange Salt NGC
- Sanyo Fast Orange GC Base
- Symulon Orange GC Base
- 3-Chloroaniline hydrochloride
- 3-chloroanilinium chloride
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -183.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 65.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.23 | Relay (1.0) Calculated Property | |
| Tboil | 487.67 | K | Relay (1.0) Calculated Property |
| Tfus | 388.12 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 71.30 | kJ/mol | 428.00 | NIST |
Similar Compounds
Find more compounds similar to 3-Chloroaniline 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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