- InChI
- InChI=1S/C26H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-26(28)25-21-19-20-24(2)23-25/h19-21,23H,3-18,22H2,1-2H3,(H,27,28)
- InChI Key
- SMJSGQVMUKDFGN-UHFFFAOYSA-N
- Formula
- C26H45NO
- SMILES
-
CCCCCCCCCCCCCCCCCCN=C(O)c1cccc
(C)c1 - Molecular Weight1
- 387.64
- 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 | -434.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.48 | kJ/mol | Joback Calculated Property |
| log10WS | -8.95 | Crippen Calculated Property | |
| logPoct/wat | 8.561 | Crippen Calculated Property | |
| McVol | 364.990 | ml/mol | McGowan Calculated Property |
| Pc | 862.01 | kPa | Joback Calculated Property |
| Inp | [3234.00; 3234.00] |
|
|
| Inp | 3234.00 | NIST | |
| Inp | 3234.00 | NIST | |
| Tboil | 994.68 | K | Joback Calculated Property |
| Tc | 1220.12 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3-methyl-N-octadecyl-.
Sources
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