- InChI
- InChI=1S/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3
- InChI Key
- XBNNLAWQCMDISJ-UHFFFAOYSA-N
- Formula
- C8H10N2O2
- SMILES
- CCNc1ccc([N+](=O)[O-])cc1
- Molecular Weight1
- 166.18
- Other Names
-
- N-ethyl-4-nitrobenzenamine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5900 | Relay (1.0) Calculated Property | |
| ΔfG° | 244.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 18.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.70 | kJ/mol | DSC measurement and prediction of phase diagrams for binary mixtures of energetic materials' stabilizers |
| ΔvapH° | 77.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.96 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.027 | Crippen Calculated Property | |
| McVol | 127.220 | ml/mol | McGowan Calculated Property |
| Pc | 3695.46 | kPa | Joback Calculated Property |
| Tboil | 559.05 | K | Relay (1.0) Calculated Property |
| Tc | 803.82 | K | Relay (1.0) Calculated Property |
| Tfus | 368.21 | K | DSC measurement and prediction of phase diagrams for binary mixtures of energetic materials' stabilizers |
| Vc | 0.437 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.89; 370.24] | J/mol×K | [616.11; 858.52] | 
|
| Cp,gas | 309.89 | J/mol×K | 616.11 | Joback Calculated Property |
| Cp,gas | 322.05 | J/mol×K | 656.51 | Joback Calculated Property |
| Cp,gas | 333.31 | J/mol×K | 696.91 | Joback Calculated Property |
| Cp,gas | 343.71 | J/mol×K | 737.31 | Joback Calculated Property |
| Cp,gas | 353.30 | J/mol×K | 777.71 | Joback Calculated Property |
| Cp,gas | 362.13 | J/mol×K | 818.12 | Joback Calculated Property |
| Cp,gas | 370.24 | J/mol×K | 858.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-ethyl-4-nitroaniline.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- DSC measurement and prediction of phase diagrams for binary mixtures of energetic materials' stabilizers
- Joback Method
- McGowan Method
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