- InChI
- InChI=1S/C9H17N/c1-2-8-10-9-6-4-3-5-7-9/h2,9-10H,1,3-8H2
- InChI Key
- SQGBZKZDUMBTIJ-UHFFFAOYSA-N
- Formula
- C9H17N
- SMILES
- C=CCNC1CCCCC1
- Molecular Weight1
- 139.24
- CAS
- 6628-00-8
- Other Names
-
- Allylcyclohexylamine
- N-allylcyclohexylamine
- 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).
- 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° | 226.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 4.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.82 | kJ/mol | Joback Calculated Property |
| log10WS | -2.64 | Crippen Calculated Property | |
| logPoct/wat | 2.095 | Crippen Calculated Property | |
| McVol | 132.490 | ml/mol | McGowan Calculated Property |
| Pc | 3012.33 | kPa | Joback Calculated Property |
| Tboil | 471.72 | K | Joback Calculated Property |
| Tc | 677.85 | K | Joback Calculated Property |
| Tfus | 249.47 | K | Joback Calculated Property |
| Vc | 0.488 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.54; 385.35] | J/mol×K | [471.72; 677.85] | 
|
| Cp,gas | 290.54 | J/mol×K | 471.72 | Joback Calculated Property |
| Cp,gas | 308.69 | J/mol×K | 506.07 | Joback Calculated Property |
| Cp,gas | 325.85 | J/mol×K | 540.43 | Joback Calculated Property |
| Cp,gas | 342.07 | J/mol×K | 574.78 | Joback Calculated Property |
| Cp,gas | 357.37 | J/mol×K | 609.14 | Joback Calculated Property |
| Cp,gas | 371.78 | J/mol×K | 643.49 | Joback Calculated Property |
| Cp,gas | 385.35 | J/mol×K | 677.85 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 338.70 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexanamine, N-2-propenyl-.
Sources
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