- InChI
- InChI=1S/C19H29NO/c1-2-3-4-5-6-7-11-14-20-19(21)18-15-17(18)16-12-9-8-10-13-16/h8-10,12-13,17-18H,2-7,11,14-15H2,1H3,(H,20,21)
- InChI Key
- MPUSFZWJCUPNKD-UHFFFAOYSA-N
- Formula
- C19H29NO
- SMILES
- CCCCCCCCCN=C(O)C1CC1c1ccccc1
- Molecular Weight1
- 287.44
- 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 | -226.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.84 | kJ/mol | Joback Calculated Property |
| log10WS | -5.48 | Crippen Calculated Property | |
| logPoct/wat | 5.497 | Crippen Calculated Property | |
| McVol | 255.500 | ml/mol | McGowan Calculated Property |
| Pc | 1454.57 | kPa | Joback Calculated Property |
| Inp | 2721.00 | NIST | |
| Tboil | 831.61 | K | Joback Calculated Property |
| Tc | 1035.24 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Cyclopropanecarboxamide, 2-phenyl-N-nonyl-.
Sources
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