- InChI
- InChI=1S/C20H31NO/c1-2-3-4-5-6-7-8-12-15-21-20(22)19-16-18(19)17-13-10-9-11-14-17/h9-11,13-14,18-19H,2-8,12,15-16H2,1H3,(H,21,22)
- InChI Key
- NGVYETHCGJDQSP-UHFFFAOYSA-N
- Formula
- C20H31NO
- SMILES
- CCCCCCCCCCN=C(O)C1CC1c1ccccc1
- Molecular Weight1
- 301.47
- 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 | -246.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.07 | kJ/mol | Joback Calculated Property |
| log10WS | -5.90 | Crippen Calculated Property | |
| logPoct/wat | 5.887 | Crippen Calculated Property | |
| McVol | 269.590 | ml/mol | McGowan Calculated Property |
| Pc | 1353.63 | kPa | Joback Calculated Property |
| Inp | 2830.00 | NIST | |
| Tboil | 854.49 | K | Joback Calculated Property |
| Tc | 1058.40 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Cyclopropanecarboxamide, 2-phenyl-N-decyl-.
Sources
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