- InChI
- InChI=1S/C7H17N/c1-3-5-6-7-8-4-2/h8H,3-7H2,1-2H3
- InChI Key
- ICVFPLUSMYSIFO-UHFFFAOYSA-N
- Formula
- C7H17N
- SMILES
- CCCCCNCC
- Molecular Weight1
- 115.22
- CAS
- 17839-26-8
- Other Names
-
- Pentylamine, N-ethyl-
- N-Ethylpentylamine
- ethylamyl-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° | 97.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.61 | kJ/mol | Joback Calculated Property |
| log10WS | -1.94 | Crippen Calculated Property | |
| logPoct/wat | 1.786 | Crippen Calculated Property | |
| McVol | 119.470 | ml/mol | McGowan Calculated Property |
| Pc | 2838.39 | kPa | Joback Calculated Property |
| Inp | 855.00 | NIST | |
| Tboil | 409.73 | K | Joback Calculated Property |
| Tc | 578.95 | K | Joback Calculated Property |
| Tfus | 221.31 | K | Joback Calculated Property |
| Vc | 0.463 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.17; 306.74] | J/mol×K | [409.73; 578.95] | 
|
| Cp,gas | 238.17 | J/mol×K | 409.73 | Joback Calculated Property |
| Cp,gas | 250.74 | J/mol×K | 437.93 | Joback Calculated Property |
| Cp,gas | 262.84 | J/mol×K | 466.14 | Joback Calculated Property |
| Cp,gas | 274.48 | J/mol×K | 494.34 | Joback Calculated Property |
| Cp,gas | 285.67 | J/mol×K | 522.55 | Joback Calculated Property |
| Cp,gas | 296.42 | J/mol×K | 550.75 | Joback Calculated Property |
| Cp,gas | 306.74 | J/mol×K | 578.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanamine, N-ethyl-.
Sources
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