- InChI
- InChI=1S/C22H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-23-22(24)21-17-15-20(2)16-18-21/h15-18H,3-14,19H2,1-2H3,(H,23,24)
- InChI Key
- QCSNGPNUGYIELV-UHFFFAOYSA-N
- Formula
- C22H37NO
- SMILES
-
CCCCCCCCCCCCCCNC(=O)c1ccc(C)cc
1 - Molecular Weight1
- 331.54
- 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° | 197.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -331.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.69 | kJ/mol | Joback Calculated Property |
| log10WS | -7.73 | Crippen Calculated Property | |
| logPoct/wat | 6.426 | Crippen Calculated Property | |
| McVol | 308.630 | ml/mol | McGowan Calculated Property |
| Pc | 1158.50 | kPa | Joback Calculated Property |
| Inp | 2846.00 | NIST | |
| Tboil | 838.46 | K | Joback Calculated Property |
| Tc | 1034.56 | K | Joback Calculated Property |
| Tfus | 479.23 | K | Joback Calculated Property |
| Vc | 1.200 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [977.87; 1072.97] | J/mol×K | [838.46; 1034.56] | 
|
| Cp,gas | 977.87 | J/mol×K | 838.46 | Joback Calculated Property |
| Cp,gas | 996.25 | J/mol×K | 871.14 | Joback Calculated Property |
| Cp,gas | 1013.55 | J/mol×K | 903.83 | Joback Calculated Property |
| Cp,gas | 1029.82 | J/mol×K | 936.51 | Joback Calculated Property |
| Cp,gas | 1045.11 | J/mol×K | 969.19 | Joback Calculated Property |
| Cp,gas | 1059.47 | J/mol×K | 1001.87 | Joback Calculated Property |
| Cp,gas | 1072.97 | J/mol×K | 1034.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-methyl-N-tetradecyl-.
Sources
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