- InChI
- InChI=1S/C12H10N2O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
- InChI Key
- WHFNSVMCGRQIRC-UHFFFAOYSA-N
- Formula
- C12H10N2O2
- SMILES
-
[O-][N+](c1ccccc1)=[N+]([O-])c
1ccccc1 - Molecular Weight1
- 214.22
- CAS
- 35506-28-6
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -6393.00 ± 2.00 | kJ/mol | NIST |
| ΔfH°gas | 328.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°solid | 241.00 ± 2.00 | kJ/mol | NIST |
| ΔsubH° | 87.00 ± 0.80 | kJ/mol | NIST |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 3.123 | Crippen Calculated Property | |
| McVol | 159.820 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Nitrosobenzene dimer.
Sources
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