ChemSpider 2D Image | bromosulfophthalein(2-) | C20H8Br4O10S2

bromosulfophthalein(2-)

  • Molecular FormulaC20H8Br4O10S2
  • Average mass792.019 Da
  • Monoisotopic mass787.630310 Da
  • ChemSpider ID2772295

  • Charge - Charge

More details:

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

3,3'-(4,5,6,7-Tetrabrom-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(6-hydroxybenzolsulfonat) [German] [ACD/IUPAC Name]
3,3'-(4,5,6,7-Tetrabromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(6-hydroxybenzenesulfonate) [ACD/IUPAC Name]
3,3'-(4,5,6,7-Tétrabromo-3-oxo-1,3-dihydro-2-benzofurane-1,1-diyl)bis(6-hydroxybenzènesulfonate) [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 3,3'-(4,5,6,7-tetrabromo-1,3-dihydro-3-oxo-1-isobenzofuranylidene)bis[6-hydroxy-, ion(2-) [ACD/Index Name]
bromosulfophthalein(2-)
Bromosulfophthalein
bromosulfophthalein dianion

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

CHEBI:63832 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organosulfonate oxoanion obtained by deprotonation of both sulfonyl groups of bromosulfophthalein. ChEBI CHEBI:63832

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: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 3.35
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability:
Surface Tension:
Molar Volume:

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