- InChI
- InChI=1S/C11H22N2/c1-10(2,3)9-11(4,5)13-8-6-7-12/h13H,6,8-9H2,1-5H3
- InChI Key
- NJRROXHFUFARLU-UHFFFAOYSA-N
- Formula
- C11H22N2
- SMILES
- CC(C)(C)CC(C)(C)NCCC#N
- Molecular Weight1
- 182.31
- CAS
- 86375-28-2
- 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° | 269.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -69.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.40 | kJ/mol | Joback Calculated Property |
| log10WS | -3.35 | Crippen Calculated Property | |
| logPoct/wat | 2.704 | Crippen Calculated Property | |
| McVol | 177.210 | ml/mol | McGowan Calculated Property |
| Pc | 1978.82 | kPa | Joback Calculated Property |
| Tboil | 596.87 | K | Joback Calculated Property |
| Tc | 798.23 | K | Joback Calculated Property |
| Tfus | 336.22 | K | Joback Calculated Property |
| Vc | 0.691 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [466.07; 546.50] | J/mol×K | [596.87; 798.23] | 
|
| Cp,gas | 466.07 | J/mol×K | 596.87 | Joback Calculated Property |
| Cp,gas | 481.69 | J/mol×K | 630.43 | Joback Calculated Property |
| Cp,gas | 496.34 | J/mol×K | 663.99 | Joback Calculated Property |
| Cp,gas | 510.09 | J/mol×K | 697.55 | Joback Calculated Property |
| Cp,gas | 522.99 | J/mol×K | 731.11 | Joback Calculated Property |
| Cp,gas | 535.11 | J/mol×K | 764.67 | Joback Calculated Property |
| Cp,gas | 546.50 | J/mol×K | 798.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(t-Octylamino)propionitrile.
Sources
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