- InChI
- InChI=1S/C7H9NO2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,8H2,1H3
- InChI Key
- BLQFHJKRTDIZLX-UHFFFAOYSA-N
- Formula
- C7H9NO2
- SMILES
- COc1ccc(N)cc1O
- Molecular Weight1
- 139.15
- CAS
- 1687-53-2
- Other Names
-
- 3-Hydroxy-4-methoxyaniline
- Phenol, 5-amino-2-methoxy-
- 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).
- 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° | -82.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -238.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.18 | kJ/mol | Joback Calculated Property |
| log10WS | -0.77 | Crippen Calculated Property | |
| logPoct/wat | 0.983 | Crippen Calculated Property | |
| McVol | 107.450 | ml/mol | McGowan Calculated Property |
| Pc | 5213.15 | kPa | Joback Calculated Property |
| Tboil | 566.79 | K | Joback Calculated Property |
| Tc | 805.05 | K | Joback Calculated Property |
| Tfus | 424.80 | K | Joback Calculated Property |
| Vc | 0.333 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [253.20; 304.46] | J/mol×K | [566.79; 805.05] | 
|
| Cp,gas | 253.20 | J/mol×K | 566.79 | Joback Calculated Property |
| Cp,gas | 263.24 | J/mol×K | 606.50 | Joback Calculated Property |
| Cp,gas | 272.60 | J/mol×K | 646.21 | Joback Calculated Property |
| Cp,gas | 281.34 | J/mol×K | 685.92 | Joback Calculated Property |
| Cp,gas | 289.52 | J/mol×K | 725.63 | Joback Calculated Property |
| Cp,gas | 297.21 | J/mol×K | 765.34 | Joback Calculated Property |
| Cp,gas | 304.46 | J/mol×K | 805.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Amino-2-methoxyphenol.
Sources
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