- InChI
- InChI=1S/C7H15N/c1-2-8-7-5-3-4-6-7/h7-8H,2-6H2,1H3
- InChI Key
- SRTHFWNTKVOSBA-UHFFFAOYSA-N
- Formula
- C7H15N
- SMILES
- CCNC1CCCC1
- Molecular Weight1
- 113.20
- CAS
- 45592-46-9
- Other Names
-
- Cyclopentylethylamine
- N-Ethylcyclopentylamine
- Cycloamyl-ethyl-amine
- 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° | 134.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -73.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.87 | kJ/mol | Joback Calculated Property |
| log10WS | -1.95 | Crippen Calculated Property | |
| logPoct/wat | 1.538 | Crippen Calculated Property | |
| McVol | 108.610 | ml/mol | McGowan Calculated Property |
| Pc | 3472.45 | kPa | Joback Calculated Property |
| Inp | 891.00 | NIST | |
| Tboil | 425.01 | K | Joback Calculated Property |
| Tc | 623.61 | K | Joback Calculated Property |
| Tfus | 232.21 | K | Joback Calculated Property |
| Vc | 0.404 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [220.54; 303.90] | J/mol×K | [425.01; 623.61] | 
|
| Cp,gas | 220.54 | J/mol×K | 425.01 | Joback Calculated Property |
| Cp,gas | 236.35 | J/mol×K | 458.11 | Joback Calculated Property |
| Cp,gas | 251.35 | J/mol×K | 491.21 | Joback Calculated Property |
| Cp,gas | 265.58 | J/mol×K | 524.31 | Joback Calculated Property |
| Cp,gas | 279.06 | J/mol×K | 557.41 | Joback Calculated Property |
| Cp,gas | 291.83 | J/mol×K | 590.51 | Joback Calculated Property |
| Cp,gas | 303.90 | J/mol×K | 623.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanamine, N-ethyl-.
Sources
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