- InChI
- InChI=1S/C13H14N2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h1-6,8-9H,7,14-15H2
- InChI Key
- CKOFBUUFHALZGK-UHFFFAOYSA-N
- Formula
- C13H14N2
- SMILES
- Nc1cccc(Cc2cccc(N)c2)c1
- Molecular Weight1
- 198.26
- CAS
- 19471-12-6
- 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° | 397.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 206.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.69 | kJ/mol | Joback Calculated Property |
| log10WS | -2.84 | Crippen Calculated Property | |
| logPoct/wat | 2.442 | Crippen Calculated Property | |
| McVol | 166.470 | ml/mol | McGowan Calculated Property |
| Pc | 3380.21 | kPa | Joback Calculated Property |
| Tboil | 705.22 | K | Joback Calculated Property |
| Tc | 964.17 | K | Joback Calculated Property |
| Tfus | 480.67 | K | Joback Calculated Property |
| Vc | 0.606 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [441.64; 511.79] | J/mol×K | [705.22; 964.17] | 
|
| Cp,gas | 441.64 | J/mol×K | 705.22 | Joback Calculated Property |
| Cp,gas | 456.08 | J/mol×K | 748.38 | Joback Calculated Property |
| Cp,gas | 469.32 | J/mol×K | 791.54 | Joback Calculated Property |
| Cp,gas | 481.43 | J/mol×K | 834.70 | Joback Calculated Property |
| Cp,gas | 492.49 | J/mol×K | 877.85 | Joback Calculated Property |
| Cp,gas | 502.58 | J/mol×K | 921.01 | Joback Calculated Property |
| Cp,gas | 511.79 | J/mol×K | 964.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3'-Diaminodiphenylmethane.
Sources
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