- InChI
- InChI=1S/C8H14N2/c9-6-7-10-8-4-2-1-3-5-8/h8,10H,1-5,7H2
- InChI Key
- PIYOTHVPNLMMFD-UHFFFAOYSA-N
- Formula
- C8H14N2
- SMILES
- N#CCNC1CCCCC1
- Molecular Weight1
- 138.21
- CAS
- 1074-58-4
- 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° | 263.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 64.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.23 | Crippen Calculated Property | |
| logPoct/wat | 1.432 | Crippen Calculated Property | |
| McVol | 124.080 | ml/mol | McGowan Calculated Property |
| Pc | 3110.57 | kPa | Joback Calculated Property |
| Tboil | 554.24 | K | Joback Calculated Property |
| Tc | 777.41 | K | Joback Calculated Property |
| Tfus | 304.95 | K | Joback Calculated Property |
| Vc | 0.477 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [302.89; 380.78] | J/mol×K | [554.24; 777.41] | 
|
| Cp,gas | 302.89 | J/mol×K | 554.24 | Joback Calculated Property |
| Cp,gas | 318.10 | J/mol×K | 591.44 | Joback Calculated Property |
| Cp,gas | 332.38 | J/mol×K | 628.63 | Joback Calculated Property |
| Cp,gas | 345.75 | J/mol×K | 665.83 | Joback Calculated Property |
| Cp,gas | 358.26 | J/mol×K | 703.02 | Joback Calculated Property |
| Cp,gas | 369.93 | J/mol×K | 740.22 | Joback Calculated Property |
| Cp,gas | 380.78 | J/mol×K | 777.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexylaminoacetonitrile.
Sources
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