- InChI
- InChI=1S/C6H7NO.ClH/c7-5-3-1-2-4-6(5)8;/h1-4,8H,7H2;1H
- InChI Key
- QUDZAFKCASPJLX-UHFFFAOYSA-N
- Formula
- C6H8ClNO
- SMILES
- Cl.Nc1ccccc1O
- Molecular Weight1
- 145.59
- 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 | 0.4899 | Relay (1.0) Calculated Property | |
| ΔfG° | 75.54 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -165.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 74.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.89 | Relay (1.0) Calculated Property | |
| Pc | 6000.33 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 539.49 | K | Relay (1.0) Calculated Property |
| Tc | 734.36 | K | Relay (1.0) Calculated Property |
| Tfus | 476.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.265 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Aminophenol 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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