- InChI
- InChI=1S/C5H9NO/c1-6-5(7)4-2-3-4/h4H,2-3H2,1H3,(H,6,7)
- InChI Key
- BVNIREPGHLFKNZ-UHFFFAOYSA-N
- Formula
- C5H9NO
- SMILES
- CN=C(O)C1CC1
- Molecular Weight1
- 99.13
- 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).
- Inp : Non-polar retention indices.
- 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 | -153.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.71 | kJ/mol | Joback Calculated Property |
| log10WS | -0.55 | Crippen Calculated Property | |
| logPoct/wat | 0.983 | Crippen Calculated Property | |
| McVol | 82.000 | ml/mol | McGowan Calculated Property |
| Pc | 4026.13 | kPa | Joback Calculated Property |
| Inp | 1056.00 | NIST | |
| Tboil | 489.28 | K | Joback Calculated Property |
| Tc | 687.92 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N-methyl.
Sources
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