- InChI
- InChI=1S/C10H10N2O5/c1-7(13)17-6-10(14)11-8-3-2-4-9(5-8)12(15)16/h2-5H,6H2,1H3,(H,11,14)
- InChI Key
- FXPSKSZDZMYNHZ-UHFFFAOYSA-N
- Formula
- C10H10N2O5
- SMILES
-
CC(=O)OCC(=O)Nc1cccc([N+](=O)[
O-])c1 - Molecular Weight1
- 238.20
- 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° | -101.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.72 | kJ/mol | Joback Calculated Property |
| log10WS | -2.02 | Crippen Calculated Property | |
| logPoct/wat | 1.096 | Crippen Calculated Property | |
| McVol | 164.410 | ml/mol | McGowan Calculated Property |
| Pc | 3348.98 | kPa | Joback Calculated Property |
| Inp | 2056.00 | NIST | |
| Tboil | 792.03 | K | Joback Calculated Property |
| Tc | 1031.99 | K | Joback Calculated Property |
| Tfus | 559.76 | K | Joback Calculated Property |
| Vc | 0.634 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [451.45; 497.65] | J/mol×K | [792.03; 1031.99] | 
|
| Cp,gas | 451.45 | J/mol×K | 792.03 | Joback Calculated Property |
| Cp,gas | 461.45 | J/mol×K | 832.02 | Joback Calculated Property |
| Cp,gas | 470.50 | J/mol×K | 872.02 | Joback Calculated Property |
| Cp,gas | 478.62 | J/mol×K | 912.01 | Joback Calculated Property |
| Cp,gas | 485.83 | J/mol×K | 952.00 | Joback Calculated Property |
| Cp,gas | 492.17 | J/mol×K | 992.00 | Joback Calculated Property |
| Cp,gas | 497.65 | J/mol×K | 1031.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(3-nitrophenyl)-2-acetoxy-.
Sources
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