- InChI
- InChI=1S/C5H11N/c1-4-6-5(2)3/h4H2,1-3H3
- InChI Key
- OZMMUKDOYJJPHK-UHFFFAOYSA-N
- Formula
- C5H11N
- SMILES
- CCN=C(C)C
- Molecular Weight1
- 85.15
- CAS
- 1743-55-1
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 976.00 | kJ/mol | NIST |
| BasG | 943.50 | kJ/mol | NIST |
| ΔfH°gas | -74.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.12 | kJ/mol | Joback Calculated Property |
| log10WS | -1.08 | Crippen Calculated Property | |
| logPoct/wat | 1.487 | Crippen Calculated Property | |
| McVol | 86.990 | ml/mol | McGowan Calculated Property |
| Pc | 3093.29 | kPa | Joback Calculated Property |
| Tboil | 390.36 | K | Joback Calculated Property |
| Tc | 583.26 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)2C=NC2H5.
Sources
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