ChemSpider 2D Image | 7-(Dioxido-lambda~6~-sulfanylidene)-6-nitro-7,8-dihydrobenzo[f]quinoxaline-2,3-diol | C12H7N3O6S

7-(Dioxido-λ6-sulfanylidene)-6-nitro-7,8-dihydrobenzo[f]quinoxaline-2,3-diol

  • Molecular FormulaC12H7N3O6S
  • Average mass321.266 Da
  • Monoisotopic mass321.005554 Da
  • ChemSpider ID66001205

More details:

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

7-(Dioxido-λ6-sulfanyliden)-6-nitro-7,8-dihydrobenzo[f]chinoxalin-2,3-diol [German] [ACD/IUPAC Name]
7-(Dioxido-λ6-sulfanylidene)-6-nitro-7,8-dihydrobenzo[f]quinoxaline-2,3-diol [ACD/IUPAC Name]
7-(Dioxydo-λ6-sulfanylidène)-6-nitro-7,8-dihydrobenzo[f]quinoxaline-2,3-diol [French] [ACD/IUPAC Name]
Benzo[f]quinoxaline-2,3-diol, 7,8-dihydro-6-nitro-7-sulfonyl- [ACD/Index Name]
2,3-dihydroxy-6-nitro-7-sulfonyl-benzo(f)quinoxaline

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.913
Molar Refractivity: 73.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 146 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 124.2±7.0 dyne/cm
Molar Volume: 156.0±7.0 cm3

Click to predict properties on the Chemicalize site


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