- InChI
- InChI=1S/C16H24N2O3/c1-3-5-6-7-8-13-17(4-2)16(19)14-9-11-15(12-10-14)18(20)21/h9-12H,3-8,13H2,1-2H3
- InChI Key
- DOFZTWNLLZMBDH-UHFFFAOYSA-N
- Formula
- C16H24N2O3
- SMILES
-
CCCCCCCN(CC)C(=O)c1ccc([N+](=O
)[O-])cc1 - Molecular Weight1
- 292.37
- 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° | 204.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -204.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.53 | kJ/mol | Joback Calculated Property |
| log10WS | -5.20 | Crippen Calculated Property | |
| logPoct/wat | 4.027 | Crippen Calculated Property | |
| McVol | 241.510 | ml/mol | McGowan Calculated Property |
| Pc | 1787.88 | kPa | Joback Calculated Property |
| Inp | [2595.00; 2595.00] |
|
|
| Inp | 2595.00 | NIST | |
| Inp | 2595.00 | NIST | |
| Tboil | 815.29 | K | Joback Calculated Property |
| Tc | 1031.28 | K | Joback Calculated Property |
| Tfus | 535.03 | K | Joback Calculated Property |
| Vc | 0.929 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [729.72; 805.55] | J/mol×K | [815.29; 1031.28] |
|
| Cp,gas | 729.72 | J/mol×K | 815.29 | Joback Calculated Property |
| Cp,gas | 744.75 | J/mol×K | 851.29 | Joback Calculated Property |
| Cp,gas | 758.73 | J/mol×K | 887.29 | Joback Calculated Property |
| Cp,gas | 771.74 | J/mol×K | 923.28 | Joback Calculated Property |
| Cp,gas | 783.83 | J/mol×K | 959.28 | Joback Calculated Property |
| Cp,gas | 795.08 | J/mol×K | 995.28 | Joback Calculated Property |
| Cp,gas | 805.55 | J/mol×K | 1031.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-nitro-N-ethyl-N-heptyl-.
Sources
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