- InChI
- InChI=1S/C23H39NO/c1-5-9-12-20(8-4)19-24(18-11-7-3)23(25)22-16-14-21(15-17-22)13-10-6-2/h14-17,20H,5-13,18-19H2,1-4H3
- InChI Key
- WEQLBBOBVUWVSA-UHFFFAOYSA-N
- Formula
- C23H39NO
- SMILES
-
CCCCc1ccc(C(=O)N(CCCC)CC(CC)CC
CC)cc1 - Molecular Weight1
- 345.56
- 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° | 224.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -343.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.13 | kJ/mol | Joback Calculated Property |
| log10WS | -7.20 | Crippen Calculated Property | |
| logPoct/wat | 6.488 | Crippen Calculated Property | |
| McVol | 322.720 | ml/mol | McGowan Calculated Property |
| Pc | 1081.35 | kPa | Joback Calculated Property |
| Inp | [3069.00; 3069.00] |
|
|
| Inp | 3069.00 | NIST | |
| Inp | 3069.00 | NIST | |
| Tboil | 823.17 | K | Joback Calculated Property |
| Tc | 1016.89 | K | Joback Calculated Property |
| Tfus | 455.31 | K | Joback Calculated Property |
| Vc | 1.234 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1018.14; 1119.39] | J/mol×K | [823.17; 1016.89] |
|
| Cp,gas | 1018.14 | J/mol×K | 823.17 | Joback Calculated Property |
| Cp,gas | 1037.64 | J/mol×K | 855.46 | Joback Calculated Property |
| Cp,gas | 1056.02 | J/mol×K | 887.74 | Joback Calculated Property |
| Cp,gas | 1073.32 | J/mol×K | 920.03 | Joback Calculated Property |
| Cp,gas | 1089.61 | J/mol×K | 952.32 | Joback Calculated Property |
| Cp,gas | 1104.95 | J/mol×K | 984.60 | Joback Calculated Property |
| Cp,gas | 1119.39 | J/mol×K | 1016.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-butyl-N-butyl-N-2-ethylhexyl-.
Sources
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