- InChI
- InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3
- InChI Key
- AGAHETWGCFCMDK-UHFFFAOYSA-N
- Formula
- C7H10N2O
- SMILES
- COc1ccc(N)c(N)c1
- Molecular Weight1
- 138.17
- CAS
- 102-51-2
- Other Names
-
- 4-Methoxy-1,2-diaminobenzene
- o-Phenylenediamine, 4-methoxy-
- 1,2-Benzenediamine, 4-methoxy-
- 3,4-Diaminoanisole
- 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 | 0.6054 | Relay (1.0) Calculated Property | |
| ΔfG° | 129.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -60.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.860 | Crippen Calculated Property | |
| McVol | 111.560 | ml/mol | McGowan Calculated Property |
| Pc | 4492.23 | kPa | Joback Calculated Property |
| Tboil | 568.56 | K | Relay (1.0) Calculated Property |
| Tc | 786.72 | K | Relay (1.0) Calculated Property |
| Tfus | 374.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.390 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.94; 315.52] | J/mol×K | [563.68; 800.40] | 
|
| Cp,gas | 258.94 | J/mol×K | 563.68 | Joback Calculated Property |
| Cp,gas | 269.93 | J/mol×K | 603.13 | Joback Calculated Property |
| Cp,gas | 280.29 | J/mol×K | 642.59 | Joback Calculated Property |
| Cp,gas | 290.02 | J/mol×K | 682.04 | Joback Calculated Property |
| Cp,gas | 299.14 | J/mol×K | 721.49 | Joback Calculated Property |
| Cp,gas | 307.64 | J/mol×K | 760.95 | Joback Calculated Property |
| Cp,gas | 315.52 | J/mol×K | 800.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methoxy-o-phenylenediamine.
Sources
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