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Search term: GZFAINXKJDVGFY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Methyl-2-quinoxalinecarboxylic acid 1,4-dioxide | C10H8N2O4

3-Methyl-2-quinoxalinecarboxylic acid 1,4-dioxide

  • Molecular FormulaC10H8N2O4
  • Average mass220.182 Da
  • Monoisotopic mass220.048401 Da
  • ChemSpider ID14544009

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Quinoxalinecarboxylic acid, 3-methyl-, 1,4-dioxide [ACD/Index Name]
3-Methyl-2-chinoxalincarbonsäure-1,4-dioxid [German] [ACD/IUPAC Name]
3-Methyl-2-quinoxalinecarboxylic acid 1,4-dioxide [ACD/IUPAC Name]
Acide 1,4-dioxyde de 3-méthyl-2-quinoxalinecarboxylique [French] [ACD/IUPAC Name]
Quinoxaline-2-carboxylic acid, 3-methyl-, 1,4-dioxide
2-carboxy-3-methylquinoxaline-1,4-diium-1,4-bis(olate)
2-carboxy-3-methylquinoxalinediium-1,4-diolate
74200-06-9 [RN]
MFCD00100350 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 497.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.4±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 54.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 146.4±7.0 cm3

Click to predict properties on the Chemicalize site


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