- InChI
- InChI=1S/C6H10N2O2/c9-7-5-3-1-2-4-6(5)8-10/h9-10H,1-4H2
- InChI Key
- CUNNCKOPAWXYDX-UHFFFAOYSA-N
- Formula
- C6H10N2O2
- SMILES
- ON=C1CCCCC1=NO
- Molecular Weight1
- 142.16
- CAS
- 492-99-9
- Other Names
-
- Nioxime
- 1,2-Cyclohexadione dioxime
- Nioxim
- 1,2-Bis(hydroxyimino)cyclohexane
- Cyclohexan-1,2-dion-dioxim
- Cyclohexan-1,2-dion-dioxime
- cyclohexane-1,2-dione dioxime
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : 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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -3657.60 | kJ/mol | NIST |
| ΔfH°gas | -69.66 | kJ/mol | NIST |
| ΔsubH° | 62.00 ± 17.00 | kJ/mol | NIST |
| ΔvapH° | 71.33 | kJ/mol | Joback Calculated Property |
| log10WS | 0.14 | Crippen Calculated Property | |
| logPoct/wat | 1.221 | Crippen Calculated Property | |
| McVol | 107.640 | ml/mol | McGowan Calculated Property |
| Pc | 3773.04 | kPa | Joback Calculated Property |
| Tboil | 703.58 | K | Joback Calculated Property |
| Tc | 912.90 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedione dioxime.
Sources
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