ChemSpider 2D Image | Disodium 3,3'-(4,5,6,7-tetrabromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(6-hydroxybenzenesulfonate) | C20H8Br4Na2O10S2

Disodium 3,3'-(4,5,6,7-tetrabromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(6-hydroxybenzenesulfonate)

  • Molecular FormulaC20H8Br4Na2O10S2
  • Average mass837.997 Da
  • Monoisotopic mass833.608765 Da
  • ChemSpider ID21435696

  • Charge - Charge

More details:

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

3,3'-(4,5,6,7-Tétrabromo-3-oxo-1,3-dihydro-2-benzofurane-1,1-diyl)bis(6-hydroxybenzènesulfonate) de disodium [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 3,3'-(4,5,6,7-tetrabromo-1,3-dihydro-3-oxo-1-isobenzofuranylidene)bis[6-hydroxy-, sodium salt (1:2) [ACD/Index Name]
Dinatrium-3,3'-(4,5,6,7-tetrabrom-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(6-hydroxybenzolsulfonat) [German] [ACD/IUPAC Name]
Disodium 3,3'-(4,5,6,7-tetrabromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(6-hydroxybenzenesulfonate) [ACD/IUPAC Name]
S-9390
S-9400

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#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: 170 Å2
Polarizability:
Surface Tension:
Molar Volume:

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