- InChI
- InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H
- InChI Key
- LNHURPJLTHSVMU-UHFFFAOYSA-N
- Formula
- C6H6N2O2
- SMILES
- ON=C1C=CC(=NO)C=C1
- Molecular Weight1
- 138.12
- CAS
- 105-11-3
- Other Names
-
- p-Benzoquinone, dioxime
- p-Quinone dioxime
- p-Quinone oxime
- Benzoquinone dioxime
- Quinone dioxime
- 1,4-Benzoquinone dioxime
- Actor Q
- Dioxime p-benzoquinone
- Dioxime 1,4-cyclohexadienedione
- Dioxime 2,5-cyclohexadiene-1,4-dione
- NCI-C03850
- 1,4-Benzochinondioxim
- Dibenzo PQD
- G-M-F
- PQD
- QDO
- para-Quinone oxime
- 2,5-Cyclohexadiene-1,4-dione, 1,4-dioxime
- NSC 14433
- NSC 4774
- Vulnoc GM
- ΔfH°gas : Enthalpy of formation 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 |
|---|---|---|---|
| ΔfH°gas | -199.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.92 | kJ/mol | Joback Calculated Property |
| log10WS | 0.43 | Crippen Calculated Property | |
| logPoct/wat | 0.773 | Crippen Calculated Property | |
| McVol | 99.040 | ml/mol | McGowan Calculated Property |
| Pc | 4130.29 | kPa | Joback Calculated Property |
| Tboil | 701.90 | K | Joback Calculated Property |
| Tc | 914.45 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5-Cyclohexadiene-1,4-dione, dioxime.
Sources
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