- InChI
- InChI=1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-26-25(27)24-19-18-22-16-13-14-17-23(22)21-24/h13-14,16-19,21H,2-12,15,20H2,1H3,(H,26,27)
- InChI Key
- WHVRAFMBJVZPQY-UHFFFAOYSA-N
- Formula
- C25H37NO
- SMILES
-
CCCCCCCCCCCCCCN=C(O)c1ccc2cccc
c2c1 - Molecular Weight1
- 367.57
- 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 | -223.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.89 | kJ/mol | Joback Calculated Property |
| log10WS | -8.61 | Crippen Calculated Property | |
| logPoct/wat | 7.846 | Crippen Calculated Property | |
| McVol | 331.440 | ml/mol | McGowan Calculated Property |
| Pc | 1064.48 | kPa | Joback Calculated Property |
| Inp | [3281.00; 3281.00] |
|
|
| Inp | 3281.00 | NIST | |
| Inp | 3281.00 | NIST | |
| Tboil | 990.78 | K | Joback Calculated Property |
| Tc | 1213.18 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthamide, N-tetradecyl-.
Sources
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