- InChI
- InChI=1S/C23H33NO/c1-2-3-4-5-6-7-8-9-10-13-18-24-23(25)22-17-16-20-14-11-12-15-21(20)19-22/h11-12,14-17,19H,2-10,13,18H2,1H3,(H,24,25)
- InChI Key
- JLZNGQGIQSYCRR-UHFFFAOYSA-N
- Formula
- C23H33NO
- SMILES
-
CCCCCCCCCCCCN=C(O)c1ccc2ccccc2
c1 - Molecular Weight1
- 339.51
- 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 | -181.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.44 | kJ/mol | Joback Calculated Property |
| log10WS | -7.77 | Crippen Calculated Property | |
| logPoct/wat | 7.065 | Crippen Calculated Property | |
| McVol | 303.260 | ml/mol | McGowan Calculated Property |
| Pc | 1211.51 | kPa | Joback Calculated Property |
| Inp | [3074.00; 3074.00] |
|
|
| Inp | 3074.00 | NIST | |
| Inp | 3074.00 | NIST | |
| Tboil | 945.02 | K | Joback Calculated Property |
| Tc | 1160.37 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthamide, N-dodecyl-.
Sources
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