- InChI
- InChI=1S/C23H38N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-24(4-2)23(26)21-16-18-22(19-17-21)25(27)28/h16-19H,3-15,20H2,1-2H3
- InChI Key
- JKDWHFVBDZETCS-UHFFFAOYSA-N
- Formula
- C23H38N2O3
- SMILES
-
CCCCCCCCCCCCCCN(CC)C(=O)c1ccc(
[N+](=O)[O-])cc1 - Molecular Weight1
- 390.56
- 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° | 262.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -348.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.11 | kJ/mol | Joback Calculated Property |
| log10WS | -8.13 | Crippen Calculated Property | |
| logPoct/wat | 6.758 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Pc | 1084.20 | kPa | Joback Calculated Property |
| Inp | [1610.00; 1610.00] |
|
|
| Inp | 1610.00 | NIST | |
| Inp | 1610.00 | NIST | |
| Tboil | 975.45 | K | Joback Calculated Property |
| Tc | 1195.52 | K | Joback Calculated Property |
| Tfus | 613.92 | K | Joback Calculated Property |
| Vc | 1.321 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1146.28; 1231.85] | J/mol×K | [975.45; 1195.52] |
|
| Cp,gas | 1146.28 | J/mol×K | 975.45 | Joback Calculated Property |
| Cp,gas | 1163.05 | J/mol×K | 1012.13 | Joback Calculated Property |
| Cp,gas | 1178.69 | J/mol×K | 1048.81 | Joback Calculated Property |
| Cp,gas | 1193.30 | J/mol×K | 1085.48 | Joback Calculated Property |
| Cp,gas | 1206.97 | J/mol×K | 1122.16 | Joback Calculated Property |
| Cp,gas | 1219.79 | J/mol×K | 1158.84 | Joback Calculated Property |
| Cp,gas | 1231.85 | J/mol×K | 1195.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-nitro-N-ethyl-N-tetradecyl-.
Sources
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