- InChI
- InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H
- InChI Key
- GAUZCKBSTZFWCT-UHFFFAOYSA-N
- Formula
- C12H10N2O
- SMILES
- [O-][N+](=Nc1ccccc1)c1ccccc1
- Molecular Weight1
- 198.23
- Other Names
-
- Diazene, diphenyl-, 1-oxide
- Azobenzene, oxide
- Azoxybenzide
- Diphenyldiazene N-oxide
- Azossibenzene
- Azoxybenzeen
- Azoxybenzol
- Benzene, azoxydi-
- Fenazox
- Fentoxan
- Diazene, 1,2-diphenyl-, 1-oxide
- NSC 1796
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | [-6450.50; -6394.70] | kJ/mol |
|
| ΔcH°solid | -6394.70 ± 1.50 | kJ/mol | NIST |
| ΔcH°solid | -6450.50 | kJ/mol | NIST |
| ΔcH°solid | -6450.50 | kJ/mol | NIST |
| ΔfH°gas | 342.00 ± 2.40 | kJ/mol | NIST |
| ΔfH°solid | [243.40; 299.00] | kJ/mol |
|
| ΔfH°solid | 243.40 ± 2.20 | kJ/mol | NIST |
| ΔfH°solid | 299.00 | kJ/mol | NIST |
| ΔfH°solid | 299.00 | kJ/mol | NIST |
| ΔsubH° | 98.60 ± 0.90 | kJ/mol | NIST |
| ΔvapH° | 76.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.10; 8.55] | eV |
|
| IE | 8.10 | eV | NIST |
| IE | 8.35 | eV | NIST |
| IE | 8.35 | eV | NIST |
| IE | 8.40 | eV | NIST |
| IE | 8.55 | eV | NIST |
| log10WS | -3.67 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.612 | Crippen Calculated Property | |
| McVol | 153.950 | ml/mol | McGowan Calculated Property |
| Pc | 3809.07 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1846.00 | NIST | |
| Tboil | 581.49 | K | Relay (1.0) Calculated Property |
| Tc | 878.93 | K | Relay (1.0) Calculated Property |
| Tfus | 307.75 ± 0.50 | K | NIST |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to AZOXYBENZENE.
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
- McGowan Method
- NIST Webbook
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