- InChI
- InChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
- InChI Key
- QAPVYZRWKDXNDK-UHFFFAOYSA-N
- Formula
- C28H43N
- SMILES
-
CCCCCCCCc1ccc(Nc2ccc(CCCCCCCC)
cc2)cc1 - Molecular Weight1
- 393.65
- CAS
- 101-67-7
- Other Names
-
- p,p-Dioctyldiphenylamine
- p,p'-Dioctyldiphenylamine
- Bis(p-octylphenyl)amine
- Diphenylamine, 4,4'-dioctyl-
- 4,4'-Dioctyldiphenylamine
- 4,4'-Dioctylphenylamine
- 4-Octyl-N-(4-octylphenyl)benzenamine
- Naugalube 438
- Vanox ODP
- Bis(4-octylphenyl)amine
- NSC 79268
- 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° | 479.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -117.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.23 | kJ/mol | Joback Calculated Property |
| log10WS | -9.91 | Crippen Calculated Property | |
| logPoct/wat | 9.236 | Crippen Calculated Property | |
| McVol | 367.840 | ml/mol | McGowan Calculated Property |
| Pc | 940.37 | kPa | Joback Calculated Property |
| Tboil | 953.53 | K | Joback Calculated Property |
| Tc | 1169.39 | K | Joback Calculated Property |
| Tfus | 535.86 | K | Joback Calculated Property |
| Vc | 1.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1232.80; 1332.30] | J/mol×K | [953.53; 1169.39] | 
|
| Cp,gas | 1232.80 | J/mol×K | 953.53 | Joback Calculated Property |
| Cp,gas | 1252.21 | J/mol×K | 989.51 | Joback Calculated Property |
| Cp,gas | 1270.37 | J/mol×K | 1025.48 | Joback Calculated Property |
| Cp,gas | 1287.37 | J/mol×K | 1061.46 | Joback Calculated Property |
| Cp,gas | 1303.29 | J/mol×K | 1097.44 | Joback Calculated Property |
| Cp,gas | 1318.24 | J/mol×K | 1133.41 | Joback Calculated Property |
| Cp,gas | 1332.30 | J/mol×K | 1169.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-octyl-N-(4-octylphenyl)-.
Sources
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