ChemSpider 2D Image | 4,9-Dimethoxy-5,8-dihydro[1,3]dioxolo[4,5-g]quinoxaline-6,7-dione | C11H10N2O6

4,9-Dimethoxy-5,8-dihydro[1,3]dioxolo[4,5-g]quinoxaline-6,7-dione

  • Molecular FormulaC11H10N2O6
  • Average mass266.207 Da
  • Monoisotopic mass266.053894 Da
  • ChemSpider ID35517477

More details:

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

1,3-Dioxolo[4,5-g]quinoxaline-6,7-dione, 5,8-dihydro-4,9-dimethoxy- [ACD/Index Name]
4,9-Dimethoxy-5,8-dihydro[1,3]dioxolo[4,5-g]chinoxalin-6,7-dion [German] [ACD/IUPAC Name]
4,9-Dimethoxy-5,8-dihydro[1,3]dioxolo[4,5-g]quinoxaline-6,7-dione [ACD/IUPAC Name]
4,9-Diméthoxy-5,8-dihydro[1,3]dioxolo[4,5-g]quinoxaline-6,7-dione [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 58.88
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 44.59
Polar Surface Area: 95 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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