- 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
- 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).
- 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).
- 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 | 0.7087 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -3657.60 | kJ/mol | NIST |
| ΔfG° | 176.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -69.66 | kJ/mol | NIST |
| ΔsubH° | 62.00 ± 17.00 | kJ/mol | NIST |
| ΔvapH° | 87.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.91 | Relay (1.0) 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 | 537.71 | K | Relay (1.0) Calculated Property |
| Tc | 801.36 | K | Relay (1.0) Calculated Property |
| Tfus | 387.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.367 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedione dioxime.
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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