- InChI
- InChI=1S/C5H11N/c1-4-6-5(2)3/h4-5H,1-3H3
- InChI Key
- MXOWOGWCSFJPNN-UHFFFAOYSA-N
- Formula
- C5H11N
- SMILES
- CC=NC(C)C
- Molecular Weight1
- 85.15
- CAS
- 27719-14-8
- 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 |
|---|---|---|---|
| ΔfH°gas | -69.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.65 | kJ/mol | Joback Calculated Property |
| log10WS | -1.19 | Crippen Calculated Property | |
| logPoct/wat | 1.486 | Crippen Calculated Property | |
| McVol | 86.990 | ml/mol | McGowan Calculated Property |
| Pc | 3103.64 | kPa | Joback Calculated Property |
| Tboil | 390.04 | K | Joback Calculated Property |
| Tc | 583.65 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-N-Isopropylacetaldimine.
Sources
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