- InChI
- InChI=1S/C19H31NO/c1-4-7-9-10-16-20(15-8-5-2)19(21)18-13-11-17(6-3)12-14-18/h11-14H,4-10,15-16H2,1-3H3
- InChI Key
- NHKLKGVJUABGAR-UHFFFAOYSA-N
- Formula
- C19H31NO
- SMILES
- CCCCCCN(CCCC)C(=O)c1ccc(CC)cc1
- Molecular Weight1
- 289.46
- 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° | 193.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -255.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.62 | kJ/mol | Joback Calculated Property |
| log10WS | -5.77 | Crippen Calculated Property | |
| logPoct/wat | 5.072 | Crippen Calculated Property | |
| McVol | 266.360 | ml/mol | McGowan Calculated Property |
| Pc | 1408.01 | kPa | Joback Calculated Property |
| Inp | [2752.00; 2752.00] |
|
|
| Inp | 2752.00 | NIST | |
| Inp | 2752.00 | NIST | |
| Tboil | 732.09 | K | Joback Calculated Property |
| Tc | 923.01 | K | Joback Calculated Property |
| Tfus | 425.23 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [779.17; 875.05] | J/mol×K | [732.09; 923.01] |
|
| Cp,gas | 779.17 | J/mol×K | 732.09 | Joback Calculated Property |
| Cp,gas | 797.57 | J/mol×K | 763.91 | Joback Calculated Property |
| Cp,gas | 814.94 | J/mol×K | 795.73 | Joback Calculated Property |
| Cp,gas | 831.32 | J/mol×K | 827.55 | Joback Calculated Property |
| Cp,gas | 846.77 | J/mol×K | 859.37 | Joback Calculated Property |
| Cp,gas | 861.33 | J/mol×K | 891.19 | Joback Calculated Property |
| Cp,gas | 875.05 | J/mol×K | 923.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-ethyl-N-butyl-N-hexyl-.
Sources
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