ChemSpider 2D Image | 4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[2,6-dibromo-3-(~14~C)methylphenol] | C1914C2H14Br4O5S

4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[2,6-dibromo-3-(14C)methylphenol]

  • Molecular FormulaC1914C2H14Br4O5S
  • Average mass701.999 Da
  • Monoisotopic mass697.736023 Da
  • ChemSpider ID8434670

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(1,1-Dioxido-3H-2,1-benzoxathiol-3,3-diyl)bis[2,6-dibrom-3-(14C)methylphenol] [German] [ACD/IUPAC Name]
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[2,6-dibromo-3-(14C)methylphenol] [ACD/IUPAC Name]
4,4'-(1,1-Dioxydo-3H-2,1-benzoxathiole-3,3-diyl)bis[2,6-dibromo-3-(14C)méthylphénol] [French] [ACD/IUPAC Name]
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-(methyl-14C)- [ACD/Index Name]

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: 1.716
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 337.1±3.0 cm3

Click to predict properties on the Chemicalize site


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