- InChI
- InChI=1S/C25H42N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-22-26(4-2)25(28)23-18-20-24(21-19-23)27(29)30/h18-21H,3-17,22H2,1-2H3
- InChI Key
- DVMRDQILQZUAPQ-UHFFFAOYSA-N
- Formula
- C25H42N2O3
- SMILES
-
CCCCCCCCCCCCCCCCN(CC)C(=O)c1cc
c([N+](=O)[O-])cc1 - Molecular Weight1
- 418.61
- 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° | 279.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -390.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.56 | kJ/mol | Joback Calculated Property |
| log10WS | -8.96 | Crippen Calculated Property | |
| logPoct/wat | 7.538 | Crippen Calculated Property | |
| McVol | 368.320 | ml/mol | McGowan Calculated Property |
| Pc | 959.10 | kPa | Joback Calculated Property |
| Inp | [1648.00; 1648.00] |
|
|
| Inp | 1648.00 | NIST | |
| Inp | 1648.00 | NIST | |
| Tboil | 1021.21 | K | Joback Calculated Property |
| Tc | 1250.35 | K | Joback Calculated Property |
| Tfus | 636.46 | K | Joback Calculated Property |
| Vc | 1.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1271.12; 1360.84] | J/mol×K | [1021.21; 1250.35] |
|
| Cp,gas | 1271.12 | J/mol×K | 1021.21 | Joback Calculated Property |
| Cp,gas | 1288.67 | J/mol×K | 1059.40 | Joback Calculated Property |
| Cp,gas | 1305.04 | J/mol×K | 1097.59 | Joback Calculated Property |
| Cp,gas | 1320.32 | J/mol×K | 1135.78 | Joback Calculated Property |
| Cp,gas | 1334.64 | J/mol×K | 1173.97 | Joback Calculated Property |
| Cp,gas | 1348.11 | J/mol×K | 1212.16 | Joback Calculated Property |
| Cp,gas | 1360.84 | J/mol×K | 1250.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-nitro-N-ethyl-N-hexadecyl-.
Sources
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