- InChI
- InChI=1S/C20H33NO/c1-4-7-9-10-11-17-21(16-8-5-2)20(22)19-14-12-18(6-3)13-15-19/h12-15H,4-11,16-17H2,1-3H3
- InChI Key
- HVVBVWPNCIKCNB-UHFFFAOYSA-N
- Formula
- C20H33NO
- SMILES
-
CCCCCCCN(CCCC)C(=O)c1ccc(CC)cc
1 - Molecular Weight1
- 303.48
- 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° | 202.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -276.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.84 | kJ/mol | Joback Calculated Property |
| log10WS | -6.19 | Crippen Calculated Property | |
| logPoct/wat | 5.462 | Crippen Calculated Property | |
| McVol | 280.450 | ml/mol | McGowan Calculated Property |
| Pc | 1311.80 | kPa | Joback Calculated Property |
| Inp | [3075.00; 3075.00] |
|
|
| Inp | 3075.00 | NIST | |
| Inp | 3075.00 | NIST | |
| Tboil | 754.97 | K | Joback Calculated Property |
| Tc | 945.36 | K | Joback Calculated Property |
| Tfus | 436.50 | K | Joback Calculated Property |
| Vc | 1.071 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [837.43; 934.54] | J/mol×K | [754.97; 945.36] |
|
| Cp,gas | 837.43 | J/mol×K | 754.97 | Joback Calculated Property |
| Cp,gas | 856.07 | J/mol×K | 786.70 | Joback Calculated Property |
| Cp,gas | 873.65 | J/mol×K | 818.43 | Joback Calculated Property |
| Cp,gas | 890.24 | J/mol×K | 850.16 | Joback Calculated Property |
| Cp,gas | 905.89 | J/mol×K | 881.89 | Joback Calculated Property |
| Cp,gas | 920.64 | J/mol×K | 913.63 | Joback Calculated Property |
| Cp,gas | 934.54 | J/mol×K | 945.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-ethyl-N-butyl-N-heptyl-.
Sources
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