- InChI
- InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
- InChI Key
- RHPVVNRNAHRJOQ-UHFFFAOYSA-N
- Formula
- C14H15N
- SMILES
- Cc1ccc(Nc2ccc(C)cc2)cc1
- Molecular Weight1
- 197.28
- CAS
- 620-93-9
- Other Names
-
- Benzenamine, 4-methyl-N-(4-methylphenyl)-
- di-p-tolylamine
- 4-methyl-N-(4-methylphenyl)-benzenamine
- 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° | 361.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 171.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.07 | kJ/mol | Joback Calculated Property |
| log10WS | -4.23 | Crippen Calculated Property | |
| logPoct/wat | 4.047 | Crippen Calculated Property | |
| McVol | 170.580 | ml/mol | McGowan Calculated Property |
| Pc | 2721.17 | kPa | Joback Calculated Property |
| Tboil | 633.21 | K | Joback Calculated Property |
| Tc | 872.67 | K | Joback Calculated Property |
| Tfus | 378.08 | K | Joback Calculated Property |
| Vc | 0.638 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.17; 505.44] | J/mol×K | [633.21; 872.67] | 
|
| Cp,gas | 423.17 | J/mol×K | 633.21 | Joback Calculated Property |
| Cp,gas | 439.68 | J/mol×K | 673.12 | Joback Calculated Property |
| Cp,gas | 454.98 | J/mol×K | 713.03 | Joback Calculated Property |
| Cp,gas | 469.14 | J/mol×K | 752.94 | Joback Calculated Property |
| Cp,gas | 482.23 | J/mol×K | 792.85 | Joback Calculated Property |
| Cp,gas | 494.31 | J/mol×K | 832.76 | Joback Calculated Property |
| Cp,gas | 505.44 | J/mol×K | 872.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p,p'-Ditolylamine.
Sources
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