- InChI
- InChI=1S/C24H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-25-24(26)23-19-17-22(2)18-20-23/h17-20H,3-16,21H2,1-2H3,(H,25,26)
- InChI Key
- INYLCIGIHRTCFB-UHFFFAOYSA-N
- Formula
- C24H41NO
- SMILES
-
CCCCCCCCCCCCCCCCNC(=O)c1ccc(C)
cc1 - Molecular Weight1
- 359.59
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0779 | Relay (1.0) Calculated Property | |
| ΔfG° | 214.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -472.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 125.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.206 | Crippen Calculated Property | |
| McVol | 336.810 | ml/mol | McGowan Calculated Property |
| Pc | 1020.73 | kPa | Joback Calculated Property |
| Inp | 3054.00 | NIST | |
| Tboil | 668.13 | K | Relay (1.0) Calculated Property |
| Tc | 890.92 | K | Relay (1.0) Calculated Property |
| Tfus | 345.47 | K | Relay (1.0) Calculated Property |
| Vc | 1.277 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1100.87; 1198.81] | J/mol×K | [884.22; 1084.87] | 
|
| Cp,gas | 1100.87 | J/mol×K | 884.22 | Joback Calculated Property |
| Cp,gas | 1119.87 | J/mol×K | 917.66 | Joback Calculated Property |
| Cp,gas | 1137.71 | J/mol×K | 951.10 | Joback Calculated Property |
| Cp,gas | 1154.46 | J/mol×K | 984.54 | Joback Calculated Property |
| Cp,gas | 1170.19 | J/mol×K | 1017.98 | Joback Calculated Property |
| Cp,gas | 1184.95 | J/mol×K | 1051.42 | Joback Calculated Property |
| Cp,gas | 1198.81 | J/mol×K | 1084.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-methyl-N-hexadecyl-.
Sources
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