- InChI
- InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
- InChI Key
- NFCPRRWCTNLGSN-UHFFFAOYSA-N
- Formula
- C12H12N2
- SMILES
- Nc1ccccc1Nc1ccccc1
- Molecular Weight1
- 184.24
- CAS
- 534-85-0
- Other Names
-
- o-Phenylenediamine, N-phenyl-
- o-Aminodiphenylamine
- o-Semidine
- C.I. 50005
- N-Phenyl-o-Phenylenediamine
- 2-Aminodiphenylamine
- N-Phenyl-1,2-phenylenediamine
- 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° | 421.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 257.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.60 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 3.012 | Crippen Calculated Property | |
| McVol | 152.380 | ml/mol | McGowan Calculated Property |
| Pc | 3659.77 | kPa | Joback Calculated Property |
| Tboil | 655.00 | K | Joback Calculated Property |
| Tc | 910.40 | K | Joback Calculated Property |
| Tfus | 426.28 | K | Joback Calculated Property |
| Vc | 0.555 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [384.08; 454.44] | J/mol×K | [655.00; 910.40] | 
|
| Cp,gas | 384.08 | J/mol×K | 655.00 | Joback Calculated Property |
| Cp,gas | 398.63 | J/mol×K | 697.57 | Joback Calculated Property |
| Cp,gas | 411.93 | J/mol×K | 740.13 | Joback Calculated Property |
| Cp,gas | 424.08 | J/mol×K | 782.70 | Joback Calculated Property |
| Cp,gas | 435.16 | J/mol×K | 825.27 | Joback Calculated Property |
| Cp,gas | 445.25 | J/mol×K | 867.84 | Joback Calculated Property |
| Cp,gas | 454.44 | J/mol×K | 910.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Benzenediamine, N-phenyl-.
Sources
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