- InChI
- InChI=1S/C5H11N/c1-3-5-6-4-2/h3,6H,1,4-5H2,2H3
- InChI Key
- PUUULGNNRPBVBA-UHFFFAOYSA-N
- Formula
- C5H11N
- SMILES
- C=CCNCC
- Molecular Weight1
- 85.15
- CAS
- 2424-02-4
- Other Names
-
- Allylethylamine
- N-ethylallylamine
- 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° | 168.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 32.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.49 | kJ/mol | Joback Calculated Property |
| log10WS | -0.96 | Crippen Calculated Property | |
| logPoct/wat | 0.782 | Crippen Calculated Property | |
| McVol | 86.990 | ml/mol | McGowan Calculated Property |
| Pc | 3704.46 | kPa | Joback Calculated Property |
| Inp | [640.00; 640.00] |
|
|
| Inp | 640.00 | NIST | |
| Inp | 640.00 | NIST | |
| Tboil | 360.65 | K | Joback Calculated Property |
| Tc | 534.49 | K | Joback Calculated Property |
| Tfus | 197.01 | K | Joback Calculated Property |
| Vc | 0.332 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.09; 200.41] | J/mol×K | [360.65; 534.49] |
|
| Cp,gas | 149.09 | J/mol×K | 360.65 | Joback Calculated Property |
| Cp,gas | 158.57 | J/mol×K | 389.62 | Joback Calculated Property |
| Cp,gas | 167.67 | J/mol×K | 418.60 | Joback Calculated Property |
| Cp,gas | 176.39 | J/mol×K | 447.57 | Joback Calculated Property |
| Cp,gas | 184.75 | J/mol×K | 476.54 | Joback Calculated Property |
| Cp,gas | 192.75 | J/mol×K | 505.52 | Joback Calculated Property |
| Cp,gas | 200.41 | J/mol×K | 534.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propen-1-amine, N-ethyl-.
Sources
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