- InChI
- InChI=1S/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H3
- InChI Key
- HCPJEHJGFKWRFM-UHFFFAOYSA-N
- Formula
- C7H9NO
- SMILES
- Cc1ccc(N)c(O)c1
- Molecular Weight1
- 123.15
- CAS
- 2835-98-5
- Other Names
-
- 6-Amino-m-cresol
- 2-Amino-5-methylphenol
- 6-Amino-3-methylphenol
- m-Cresol, 6-amino-
- 2-Hydroxy-p-toluidine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- I : Polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | 22.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.77 | kJ/mol | Joback Calculated Property |
| log10WS | -1.13 | Crippen Calculated Property | |
| logPoct/wat | 1.283 | Crippen Calculated Property | |
| McVol | 101.580 | ml/mol | McGowan Calculated Property |
| Pc | 5343.52 | kPa | Joback Calculated Property |
| I | 1634.00 | NIST | |
| Tboil | 544.37 | K | Joback Calculated Property |
| Tc | 786.12 | K | Joback Calculated Property |
| Tfus | 402.57 | K | Joback Calculated Property |
| Vc | 0.315 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.06; 283.26] | J/mol×K | [544.37; 786.12] | 
|
| Cp,gas | 232.06 | J/mol×K | 544.37 | Joback Calculated Property |
| Cp,gas | 242.27 | J/mol×K | 584.66 | Joback Calculated Property |
| Cp,gas | 251.69 | J/mol×K | 624.95 | Joback Calculated Property |
| Cp,gas | 260.41 | J/mol×K | 665.24 | Joback Calculated Property |
| Cp,gas | 268.53 | J/mol×K | 705.53 | Joback Calculated Property |
| Cp,gas | 276.12 | J/mol×K | 745.83 | Joback Calculated Property |
| Cp,gas | 283.26 | J/mol×K | 786.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2-amino-5-methyl-.
Sources
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