- InChI
- InChI=1S/C17H21NO/c1-2-3-4-7-12-18-17(19)16-11-10-14-8-5-6-9-15(14)13-16/h5-6,8-11,13H,2-4,7,12H2,1H3,(H,18,19)
- InChI Key
- DQECOBQUVOZGQE-UHFFFAOYSA-N
- Formula
- C17H21NO
- SMILES
- CCCCCCN=C(O)c1ccc2ccccc2c1
- Molecular Weight1
- 255.35
- 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 | -57.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.09 | kJ/mol | Joback Calculated Property |
| log10WS | -5.26 | Crippen Calculated Property | |
| logPoct/wat | 4.725 | Crippen Calculated Property | |
| McVol | 218.720 | ml/mol | McGowan Calculated Property |
| Pc | 1895.30 | kPa | Joback Calculated Property |
| Inp | [2432.00; 2432.00] |
|
|
| Inp | 2432.00 | NIST | |
| Inp | 2432.00 | NIST | |
| Tboil | 807.74 | K | Joback Calculated Property |
| Tc | 1021.85 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthamide, N-hexyl-.
Sources
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