- InChI
- InChI=1S/C9H8N2O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
- InChI Key
- PZUHHXFIMAEXGO-UHFFFAOYSA-N
- Formula
- C9H8N2O2
- SMILES
-
Cc1c[n+]([O-])c2ccccc2[n+]1[O-
] - Molecular Weight1
- 176.17
- CAS
- 6639-86-7
- Other Names
-
- Quinoxaline, 2-methyl-, 1,4-dioxide
- 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 | -4747.80 ± 3.40 | kJ/mol | NIST |
| ΔfH°gas | 169.90 ± 7.20 | kJ/mol | NIST |
| ΔfH°solid | 62.90 ± 3.60 | kJ/mol | NIST |
| ΔsubH° | [107.00; 107.00] | kJ/mol |
|
| ΔsubH° | 107.00 ± 6.20 | kJ/mol | NIST |
| ΔsubH° | 107.00 ± 6.20 | kJ/mol | NIST |
| log10WS | -6.81 | Crippen Calculated Property | |
| logPoct/wat | 0.415 | Crippen Calculated Property | |
| McVol | 126.150 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methylquinoxaline-1,4-dioxide.
Sources
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