- InChI
- InChI=1S/C13H14N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10,14-15H,11H2
- InChI Key
- OHQOKJPHNPUMLN-UHFFFAOYSA-N
- Formula
- C13H14N2
- SMILES
- c1ccc(NCNc2ccccc2)cc1
- Molecular Weight1
- 198.26
- CAS
- 622-14-0
- 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° | 462.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 268.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.22 | Crippen Calculated Property | |
| logPoct/wat | 3.168 | Crippen Calculated Property | |
| McVol | 166.470 | ml/mol | McGowan Calculated Property |
| Pc | 3163.27 | kPa | Joback Calculated Property |
| Tboil | 650.54 | K | Joback Calculated Property |
| Tc | 890.70 | K | Joback Calculated Property |
| Tfus | 394.43 | K | Joback Calculated Property |
| Vc | 0.618 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [425.79; 502.92] | J/mol×K | [650.54; 890.70] | 
|
| Cp,gas | 425.79 | J/mol×K | 650.54 | Joback Calculated Property |
| Cp,gas | 441.54 | J/mol×K | 690.57 | Joback Calculated Property |
| Cp,gas | 456.03 | J/mol×K | 730.59 | Joback Calculated Property |
| Cp,gas | 469.32 | J/mol×K | 770.62 | Joback Calculated Property |
| Cp,gas | 481.52 | J/mol×K | 810.65 | Joback Calculated Property |
| Cp,gas | 492.69 | J/mol×K | 850.67 | Joback Calculated Property |
| Cp,gas | 502.92 | J/mol×K | 890.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N'-Diphenylmethylenediamine.
Sources
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