- InChI
- InChI=1S/C21H29NO/c1-2-3-4-5-6-7-8-11-16-22-21(23)20-15-14-18-12-9-10-13-19(18)17-20/h9-10,12-15,17H,2-8,11,16H2,1H3,(H,22,23)
- InChI Key
- FAACXMODOPHDHL-UHFFFAOYSA-N
- Formula
- C21H29NO
- SMILES
- CCCCCCCCCCN=C(O)c1ccc2ccccc2c1
- Molecular Weight1
- 311.46
- 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 | -140.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.99 | kJ/mol | Joback Calculated Property |
| log10WS | -6.93 | Crippen Calculated Property | |
| logPoct/wat | 6.285 | Crippen Calculated Property | |
| McVol | 275.080 | ml/mol | McGowan Calculated Property |
| Pc | 1391.25 | kPa | Joback Calculated Property |
| Inp | [2863.00; 2863.00] |
|
|
| Inp | 2863.00 | NIST | |
| Inp | 2863.00 | NIST | |
| Tboil | 899.26 | K | Joback Calculated Property |
| Tc | 1111.17 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthamide, N-decyl-.
Sources
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