- InChI
- InChI=1S/C18H23NO/c1-2-3-4-5-8-13-19-18(20)17-12-11-15-9-6-7-10-16(15)14-17/h6-7,9-12,14H,2-5,8,13H2,1H3,(H,19,20)
- InChI Key
- WKOCNPBMHRKZNP-UHFFFAOYSA-N
- Formula
- C18H23NO
- SMILES
- CCCCCCCN=C(O)c1ccc2ccccc2c1
- Molecular Weight1
- 269.38
- 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 | -78.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.31 | kJ/mol | Joback Calculated Property |
| log10WS | -5.68 | Crippen Calculated Property | |
| logPoct/wat | 5.115 | Crippen Calculated Property | |
| McVol | 232.810 | ml/mol | McGowan Calculated Property |
| Pc | 1746.28 | kPa | Joback Calculated Property |
| Inp | [2545.00; 2545.00] |
|
|
| Inp | 2545.00 | NIST | |
| Inp | 2545.00 | NIST | |
| Tboil | 830.62 | K | Joback Calculated Property |
| Tc | 1043.17 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthamide, N-heptyl-.
Sources
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