- InChI
- InChI=1S/C9H19N/c1-2-8-10-9-6-4-3-5-7-9/h9-10H,2-8H2,1H3
- InChI Key
- PXKCSKRXWAZGFK-UHFFFAOYSA-N
- Formula
- C9H19N
- SMILES
- CCCNC1CCCCC1
- Molecular Weight1
- 141.25
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.3684 | Relay (1.0) Calculated Property | |
| ΔfG° | 138.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.09 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.319 | Crippen Calculated Property | |
| McVol | 136.790 | ml/mol | McGowan Calculated Property |
| Pc | 2878.12 | kPa | Joback Calculated Property |
| Inp | 1086.00 | NIST | |
| Tboil | 461.44 | K | Relay (1.0) Calculated Property |
| Tc | 653.64 | K | Relay (1.0) Calculated Property |
| Tfus | 239.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.491 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [308.14; 406.56] | J/mol×K | [475.04; 676.74] | 
|
| Cp,gas | 308.14 | J/mol×K | 475.04 | Joback Calculated Property |
| Cp,gas | 326.82 | J/mol×K | 508.66 | Joback Calculated Property |
| Cp,gas | 344.55 | J/mol×K | 542.27 | Joback Calculated Property |
| Cp,gas | 361.37 | J/mol×K | 575.89 | Joback Calculated Property |
| Cp,gas | 377.29 | J/mol×K | 609.51 | Joback Calculated Property |
| Cp,gas | 392.34 | J/mol×K | 643.12 | Joback Calculated Property |
| Cp,gas | 406.56 | J/mol×K | 676.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cyclohexyl-n-propyl-amine.
Sources
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