- InChI
- InChI=1S/C8H17N/c1-2-7-9-8-5-3-4-6-8/h8-9H,2-7H2,1H3
- InChI Key
- OPZNSPHUHIXVGR-UHFFFAOYSA-N
- Formula
- C8H17N
- SMILES
- CCCNC1CCCC1
- Molecular Weight1
- 127.23
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 142.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -94.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 1.929 | Crippen Calculated Property | |
| McVol | 122.700 | ml/mol | McGowan Calculated Property |
| Pc | 3110.57 | kPa | Joback Calculated Property |
| Inp | [982.00; 982.00] |
|
|
| Inp | 982.00 | NIST | |
| Inp | 982.00 | NIST | |
| Tboil | 447.89 | K | Joback Calculated Property |
| Tc | 644.38 | K | Joback Calculated Property |
| Tfus | 243.48 | K | Joback Calculated Property |
| Vc | 0.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.35; 352.03] | J/mol×K | [447.89; 644.38] |
|
| Cp,gas | 263.35 | J/mol×K | 447.89 | Joback Calculated Property |
| Cp,gas | 280.15 | J/mol×K | 480.64 | Joback Calculated Property |
| Cp,gas | 296.10 | J/mol×K | 513.39 | Joback Calculated Property |
| Cp,gas | 311.24 | J/mol×K | 546.13 | Joback Calculated Property |
| Cp,gas | 325.59 | J/mol×K | 578.88 | Joback Calculated Property |
| Cp,gas | 339.17 | J/mol×K | 611.63 | Joback Calculated Property |
| Cp,gas | 352.03 | J/mol×K | 644.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cycloamyl-n-propyl-amine.
Sources
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