- InChI
- InChI=1S/C17H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18-2/h3-16H2,1-2H3,(H,18,19)
- InChI Key
- STEVSDAHHBNTQD-UHFFFAOYSA-N
- Formula
- C17H35NO
- SMILES
- CCCCCCCCCCCCCCCC(O)=NC
- Molecular Weight1
- 269.47
- 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 | -474.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.51 | kJ/mol | Joback Calculated Property |
| log10WS | -5.92 | Crippen Calculated Property | |
| logPoct/wat | 6.054 | Crippen Calculated Property | |
| McVol | 261.940 | ml/mol | McGowan Calculated Property |
| Pc | 1224.27 | kPa | Joback Calculated Property |
| Inp | [2178.00; 2178.00] |
|
|
| Inp | 2178.00 | NIST | |
| Inp | 2178.00 | NIST | |
| Tboil | 757.10 | K | Joback Calculated Property |
| Tc | 933.93 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecanamide, N-methyl.
Sources
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