- InChI
- InChI=1S/C7H9NO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3
- InChI Key
- ZMXYNJXDULEQCK-UHFFFAOYSA-N
- Formula
- C7H9NO
- SMILES
- Cc1ccc(O)c(N)c1
- Molecular Weight1
- 123.15
- CAS
- 95-84-1
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6024 | Relay (1.0) Calculated Property | |
| ΔfG° | 22.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -126.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.283 | Crippen Calculated Property | |
| McVol | 101.580 | ml/mol | McGowan Calculated Property |
| Pc | 5343.52 | kPa | Joback Calculated Property |
| Tboil | 535.42 | K | Relay (1.0) Calculated Property |
| Tc | 771.78 | K | Relay (1.0) Calculated Property |
| Tfus | 409.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.333 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [136.53; 317.29] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.55100e+01 | |||
| Coefficient B | 7.46920e-01 | |||
| Coefficient C | -6.20920e-04 | |||
| Coefficient D | 2.16800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 136.53 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 170.62 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 199.61 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 224.18 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 245.02 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 262.82 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 278.26 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 292.03 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 304.81 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 317.29 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Amino-4-methylphenol.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
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