- InChI
- InChI=1S/C19H30N2O3/c1-3-5-6-7-8-9-10-11-16-20(4-2)19(22)17-12-14-18(15-13-17)21(23)24/h12-15H,3-11,16H2,1-2H3
- InChI Key
- KWQMMTIEEAXDGM-UHFFFAOYSA-N
- Formula
- C19H30N2O3
- SMILES
-
CCCCCCCCCCN(CC)C(=O)c1ccc([N+]
(=O)[O-])cc1 - Molecular Weight1
- 334.45
- 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° | 229.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -266.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.21 | kJ/mol | Joback Calculated Property |
| log10WS | -6.45 | Crippen Calculated Property | |
| logPoct/wat | 5.198 | Crippen Calculated Property | |
| McVol | 283.780 | ml/mol | McGowan Calculated Property |
| Pc | 1420.78 | kPa | Joback Calculated Property |
| Inp | [2910.00; 2910.00] |
|
|
| Inp | 2910.00 | NIST | |
| Inp | 2910.00 | NIST | |
| Tboil | 883.93 | K | Joback Calculated Property |
| Tc | 1097.07 | K | Joback Calculated Property |
| Tfus | 568.84 | K | Joback Calculated Property |
| Vc | 1.097 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [903.80; 983.51] | J/mol×K | [883.93; 1097.07] |
|
| Cp,gas | 903.80 | J/mol×K | 883.93 | Joback Calculated Property |
| Cp,gas | 919.50 | J/mol×K | 919.45 | Joback Calculated Property |
| Cp,gas | 934.13 | J/mol×K | 954.98 | Joback Calculated Property |
| Cp,gas | 947.78 | J/mol×K | 990.50 | Joback Calculated Property |
| Cp,gas | 960.51 | J/mol×K | 1026.02 | Joback Calculated Property |
| Cp,gas | 972.40 | J/mol×K | 1061.55 | Joback Calculated Property |
| Cp,gas | 983.51 | J/mol×K | 1097.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-nitro-N-ethyl-N-decyl-.
Sources
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