- InChI
- InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3
- InChI Key
- APTGHASZJUAUCP-UHFFFAOYSA-N
- Formula
- C22H40N2
- SMILES
-
CCCCCCC(C)Nc1ccc(NC(C)CCCCCC)c
c1 - Molecular Weight1
- 332.57
- CAS
- 103-96-8
- Other Names
-
- p-Phenylenediamine, N,N'-bis(1-methylheptyl)-
- Antozite 1
- Di-2-octyl-p-phenylenediamine
- Elastozone 30
- N,N'-Bis(1-methylheptyl)-p-phenylenediamine
- N,N'-Bis(1-methylheptyl)-1,4-benzenediamine
- N,N'-Bis(2-octyl)-p-phenylenediamine
- N,N'-Di(1-methylheptyl)-p-phenylenediamine
- N,N'-Di(2-octyl)-p-phenylenediamine
- Santoflex 217
- Tenemene 30
- UOP 288
- N,N'-Bis-(1-methylheptyl)-1,4-phenylenediamine
- N,N'-Di-sec-octyl p-phenylene diamine
- 1,4-Benzenediamine, N1,N4-bis(1-methylheptyl)-
- NSC 56774
- 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° | 411.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -175.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.60 | kJ/mol | Joback Calculated Property |
| log10WS | -7.57 | Crippen Calculated Property | |
| logPoct/wat | 7.228 | Crippen Calculated Property | |
| McVol | 317.040 | ml/mol | McGowan Calculated Property |
| Pc | 1132.15 | kPa | Joback Calculated Property |
| Tboil | 833.88 | K | Joback Calculated Property |
| Tc | 1029.78 | K | Joback Calculated Property |
| Tfus | 451.96 | K | Joback Calculated Property |
| Vc | 1.218 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1019.54; 1120.70] | J/mol×K | [833.88; 1029.78] | 
|
| Cp,gas | 1019.54 | J/mol×K | 833.88 | Joback Calculated Property |
| Cp,gas | 1039.07 | J/mol×K | 866.53 | Joback Calculated Property |
| Cp,gas | 1057.45 | J/mol×K | 899.18 | Joback Calculated Property |
| Cp,gas | 1074.75 | J/mol×K | 931.83 | Joback Calculated Property |
| Cp,gas | 1091.02 | J/mol×K | 964.48 | Joback Calculated Property |
| Cp,gas | 1106.32 | J/mol×K | 997.13 | Joback Calculated Property |
| Cp,gas | 1120.70 | J/mol×K | 1029.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-.
Sources
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