- InChI
- InChI=1S/C22H24N2/c1-3-23(19-11-7-5-8-12-19)21-15-17-22(18-16-21)24(4-2)20-13-9-6-10-14-20/h5-18H,3-4H2,1-2H3
- InChI Key
- CILBNZUWMUCCEK-UHFFFAOYSA-N
- Formula
- C22H24N2
- SMILES
-
CCN(c1ccccc1)c1ccc(N(CC)c2cccc
c2)cc1 - Molecular Weight1
- 316.44
- CAS
- 31910-10-8
- 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° | 683.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 335.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.14 | kJ/mol | Joback Calculated Property |
| log10WS | -5.72 | Crippen Calculated Property | |
| logPoct/wat | 6.003 | Crippen Calculated Property | |
| McVol | 269.520 | ml/mol | McGowan Calculated Property |
| Pc | 1801.56 | kPa | Joback Calculated Property |
| Tboil | 812.66 | K | Joback Calculated Property |
| Tc | 1052.11 | K | Joback Calculated Property |
| Tfus | 494.42 | K | Joback Calculated Property |
| Vc | 0.980 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [797.74; 888.06] | J/mol×K | [812.66; 1052.11] | 
|
| Cp,gas | 797.74 | J/mol×K | 812.66 | Joback Calculated Property |
| Cp,gas | 815.98 | J/mol×K | 852.57 | Joback Calculated Property |
| Cp,gas | 832.76 | J/mol×K | 892.48 | Joback Calculated Property |
| Cp,gas | 848.21 | J/mol×K | 932.38 | Joback Calculated Property |
| Cp,gas | 862.48 | J/mol×K | 972.29 | Joback Calculated Property |
| Cp,gas | 875.72 | J/mol×K | 1012.20 | Joback Calculated Property |
| Cp,gas | 888.06 | J/mol×K | 1052.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-phenylenediamine, n,n'-diethyl-n,n'-diphenyl-.
Sources
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