- InChI
- InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-10-11-14-17-21-20(22)19-16-13-12-15-18(19)2/h12-13,15-16H,3-11,14,17H2,1-2H3,(H,21,22)
- InChI Key
- XRYLDGOLLFYWOB-UHFFFAOYSA-N
- Formula
- C20H33NO
- SMILES
- CCCCCCCCCCCCN=C(O)c1ccccc1C
- Molecular Weight1
- 303.48
- 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 | -310.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.12 | kJ/mol | Joback Calculated Property |
| log10WS | -6.44 | Crippen Calculated Property | |
| logPoct/wat | 6.221 | Crippen Calculated Property | |
| McVol | 280.450 | ml/mol | McGowan Calculated Property |
| Pc | 1248.61 | kPa | Joback Calculated Property |
| Inp | [2546.00; 2546.00] |
|
|
| Inp | 2546.00 | NIST | |
| Inp | 2546.00 | NIST | |
| Tboil | 857.40 | K | Joback Calculated Property |
| Tc | 1056.73 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-methyl-N-dodecyl-.
Sources
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