- InChI
- InChI=1S/C24H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-25-24(26)23-20-17-16-19-22(23)2/h16-17,19-20H,3-15,18,21H2,1-2H3,(H,25,26)
- InChI Key
- APTYYYPXOSVWAZ-UHFFFAOYSA-N
- Formula
- C24H41NO
- SMILES
-
CCCCCCCCCCCCCCCCN=C(O)c1ccccc1
C - Molecular Weight1
- 359.59
- 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 | -393.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.03 | kJ/mol | Joback Calculated Property |
| log10WS | -8.11 | Crippen Calculated Property | |
| logPoct/wat | 7.781 | Crippen Calculated Property | |
| McVol | 336.810 | ml/mol | McGowan Calculated Property |
| Pc | 968.07 | kPa | Joback Calculated Property |
| Inp | [2969.00; 2969.00] |
|
|
| Inp | 2969.00 | NIST | |
| Inp | 2969.00 | NIST | |
| Tboil | 948.92 | K | Joback Calculated Property |
| Tc | 1161.75 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-methyl-N-hexadecyl-.
Sources
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