- InChI
- InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3
- InChI Key
- FSWDLYNGJBGFJH-UHFFFAOYSA-N
- Formula
- C14H24N2
- SMILES
- CCC(C)Nc1ccc(NC(C)CC)cc1
- Molecular Weight1
- 220.35
- CAS
- 101-96-2
- Other Names
-
- 1,4-Bis(sec-butylamino)benzene
- 1,4-Benzenediamine, N,N'-bis(1-methylpropyl)-
- p-Phenylenediamine, N,N'-di-sec-butyl-
- Antioxidant 22
- Du Pont Gasoline Antioxidant No. 22
- N,N'-Di-sec-butyl-p-phenyldiamine
- N,N'-Di-sec-butylparaphenylenediamine
- Tenamene 2
- Topanol M
- N,N'-Di-sek.butyl-p-fenylendiamin
- N,N'-Di-s-butyl-p-phenylenediamine
- N,N'-Di-sec-butyl-1,4-benzenediamine
- Kerobit BPD
- N,N'-Bis(1-methylpropyl)-1,4-benzenediamine
- Naugalube 403
- 1,4-Benzenediamine, N1,N4-bis(1-methylpropyl)-
- NSC 68417
- Santoflex 44
- UOP 5
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Tboilr : Boiling point at reduced pressure (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° | 343.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -10.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.22 | Crippen Calculated Property | |
| logPoct/wat | 4.107 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 2058.62 | kPa | Joback Calculated Property |
| Tboil | 650.84 | K | Joback Calculated Property |
| Tc | 854.64 | K | Joback Calculated Property |
| Tfus | 361.80 | K | Joback Calculated Property |
| Vc | 0.769 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [557.00; 648.29] | J/mol×K | [650.84; 854.64] | 
|
| Cp,gas | 557.00 | J/mol×K | 650.84 | Joback Calculated Property |
| Cp,gas | 574.64 | J/mol×K | 684.81 | Joback Calculated Property |
| Cp,gas | 591.25 | J/mol×K | 718.77 | Joback Calculated Property |
| Cp,gas | 606.88 | J/mol×K | 752.74 | Joback Calculated Property |
| Cp,gas | 621.57 | J/mol×K | 786.71 | Joback Calculated Property |
| Cp,gas | 635.36 | J/mol×K | 820.68 | Joback Calculated Property |
| Cp,gas | 648.29 | J/mol×K | 854.64 | Joback Calculated Property |
| ΔvapH | 70.30 | kJ/mol | 438.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 396.00 ± 1.00 | K | 1.00e-03 | NIST |
Similar Compounds
Find more compounds similar to N,N'-di-sec-Butyl-p-phenylenediamine.
Sources
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