- InChI
- InChI=1S/C12H15NO/c1-2-13-12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,13,14)
- InChI Key
- BYOMBQLPVIVOTC-UHFFFAOYSA-N
- Formula
- C12H15NO
- SMILES
- CCN=C(O)C1CC1c1ccccc1
- Molecular Weight1
- 189.25
- 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 | -81.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.767 | Crippen Calculated Property | |
| McVol | 156.870 | ml/mol | McGowan Calculated Property |
| Pc | 2629.85 | kPa | Joback Calculated Property |
| Inp | 1926.00 | NIST | |
| Tboil | 671.45 | K | Joback Calculated Property |
| Tc | 889.27 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Cyclopropanecarboxamide, 2-phenyl-N-ethyl-.
Sources
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