- InChI
- InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3
- InChI Key
- ISFYBUAVOZFROB-UHFFFAOYSA-N
- Formula
- C8H10N2O3
- SMILES
- CCOc1ccc(N)c([N+](=O)[O-])c1
- Molecular Weight1
- 182.18
- CAS
- 616-86-4
- Other Names
-
- 4-Ethoxy-2-nitroaniline
- p-Phenetidine, 2-nitro-
- 2-Nitro-p-phenetidine
- 4-Amino-3-nitrophenetole
- 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).
- 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° | 106.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -104.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.64 | kJ/mol | Joback Calculated Property |
| log10WS | -2.29 | Crippen Calculated Property | |
| logPoct/wat | 1.576 | Crippen Calculated Property | |
| McVol | 133.090 | ml/mol | McGowan Calculated Property |
| Pc | 3749.97 | kPa | Joback Calculated Property |
| Tboil | 665.87 | K | Joback Calculated Property |
| Tc | 914.06 | K | Joback Calculated Property |
| Tfus | 480.48 | K | Joback Calculated Property |
| Vc | 0.504 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.87; 395.18] | J/mol×K | [665.87; 914.06] | 
|
| Cp,gas | 338.87 | J/mol×K | 665.87 | Joback Calculated Property |
| Cp,gas | 350.29 | J/mol×K | 707.23 | Joback Calculated Property |
| Cp,gas | 360.88 | J/mol×K | 748.60 | Joback Calculated Property |
| Cp,gas | 370.64 | J/mol×K | 789.96 | Joback Calculated Property |
| Cp,gas | 379.60 | J/mol×K | 831.33 | Joback Calculated Property |
| Cp,gas | 387.78 | J/mol×K | 872.69 | Joback Calculated Property |
| Cp,gas | 395.18 | J/mol×K | 914.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 4-ethoxy-2-nitro-.
Sources
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