- InChI
- InChI=1S/C8H10N2O/c1-2-10(9-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- WXRXVZXYLBWKRG-UHFFFAOYSA-N
- Formula
- C8H10N2O
- SMILES
- CCN(N=O)c1ccccc1
- Molecular Weight1
- 150.18
- CAS
- 612-64-6
- Other Names
-
- Aniline, N-ethyl-N-nitroso-
- Ethylnitrosoaniline
- N-Ethyl-N-nitrosoaniline
- N-Nitroso-N-ethylaniline
- Nitrosoethylaniline
- Nitrosoethylphenylamine
- NEA
- N-Ethyl-N-phenylnitrosamine
- N-Nitrosoethylphenylamine
- NSC 405070
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 | 0.5850 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -4679.80 | kJ/mol | NIST |
| ΔfG° | 282.67 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 144.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 59.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.194 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 3564.27 | kPa | Joback Calculated Property |
| Tboil | 516.78 | K | Relay (1.0) Calculated Property |
| Tc | 724.36 | K | Relay (1.0) Calculated Property |
| Tfus | 291.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.459 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N-ethyl-N-nitroso-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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