ChemSpider 2D Image | (4,7-Dibromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)di-4,1-phenylene bis(hydrogen sulfate) | C20H12Br2O10S2

(4,7-Dibromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)di-4,1-phenylene bis(hydrogen sulfate)

  • Molecular FormulaC20H12Br2O10S2
  • Average mass636.241 Da
  • Monoisotopic mass633.823853 Da
  • ChemSpider ID78471

More details:

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

(4,7-Dibrom-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)di-4,1-phenylenbis(hydrogensulfat) [German] [ACD/IUPAC Name]
(4,7-Dibromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)di-4,1-phenylene bis(hydrogen sulfate) [ACD/IUPAC Name]
1(3H)-Isobenzofuranone, 4,7-dibromo-3,3-bis[4-(sulfooxy)phenyl]- [ACD/Index Name]
Bis(hydrogénosulfate) de (4,7-dibromo-3-oxo-1,3-dihydro-2-benzofurane-1,1-diyl)di-4,1-phénylène [French] [ACD/IUPAC Name]
(4,7-DIBROMO-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1,1-DIYL)DIBENZENE-4,1-DIYL BIS(HYDROGEN SULFATE)
17199-35-8 [RN]
3,6-Dibromosulfophthalein
92830-26-7 [RN]
98694-74-7 [RN]
Dibromosulfothalein
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 124.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.75
ACD/LogD (pH 5.5): -4.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 81.9±3.0 dyne/cm
Molar Volume: 317.3±3.0 cm3

Click to predict properties on the Chemicalize site


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