- InChI
- InChI=1S/C26H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27-26(28)25-21-19-24(2)20-22-25/h19-22H,3-18,23H2,1-2H3,(H,27,28)
- InChI Key
- BMEUJBGSXIGPTC-UHFFFAOYSA-N
- Formula
- C26H45NO
- SMILES
-
CCCCCCCCCCCCCCCCCCNC(=O)c1ccc(
C)cc1 - Molecular Weight1
- 387.64
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 231.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -414.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.59 | kJ/mol | Joback Calculated Property |
| log10WS | -9.41 | Crippen Calculated Property | |
| logPoct/wat | 7.986 | Crippen Calculated Property | |
| McVol | 364.990 | ml/mol | McGowan Calculated Property |
| Pc | 906.15 | kPa | Joback Calculated Property |
| Inp | [3260.00; 3260.00] |
|
|
| Inp | 3260.00 | NIST | |
| Inp | 3260.00 | NIST | |
| Tboil | 929.98 | K | Joback Calculated Property |
| Tc | 1138.58 | K | Joback Calculated Property |
| Tfus | 524.31 | K | Joback Calculated Property |
| Vc | 1.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1226.49; 1327.93] | J/mol×K | [929.98; 1138.58] |
|
| Cp,gas | 1226.49 | J/mol×K | 929.98 | Joback Calculated Property |
| Cp,gas | 1246.26 | J/mol×K | 964.75 | Joback Calculated Property |
| Cp,gas | 1264.79 | J/mol×K | 999.51 | Joback Calculated Property |
| Cp,gas | 1282.14 | J/mol×K | 1034.28 | Joback Calculated Property |
| Cp,gas | 1298.39 | J/mol×K | 1069.05 | Joback Calculated Property |
| Cp,gas | 1313.63 | J/mol×K | 1103.81 | Joback Calculated Property |
| Cp,gas | 1327.93 | J/mol×K | 1138.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-methyl-N-octadecyl-.
Sources
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