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Search term: 24671955 (Found by CSID)
ChemSpider 2D Image | crossbyanol D | C30H15Br7O9S

crossbyanol D

  • Molecular FormulaC30H15Br7O9S
  • Average mass1110.828 Da
  • Monoisotopic mass1103.472046 Da
  • ChemSpider ID24671955

More details:

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

2-Brom-4-{3-brom-4-[2-brom-3-(2,4-dibromphenoxy)-4-hydroxyphenoxy]-5-(2,4-dibromphenoxy)phenoxy}phenylhydrogensulfat [German] [ACD/IUPAC Name]
2-Bromo-4-{3-bromo-4-[2-bromo-3-(2,4-dibromophenoxy)-4-hydroxyphenoxy]-5-(2,4-dibromophenoxy)phenoxy}phenyl hydrogen sulfate [ACD/IUPAC Name]
crossbyanol D
Hydrogénosulfate de 2-bromo-4-{3-bromo-4-[2-bromo-3-(2,4-dibromophénoxy)-4-hydroxyphénoxy]-5-(2,4-dibromophénoxy)phénoxy}phényle [French] [ACD/IUPAC Name]
Phenol, 3-bromo-4-[2-bromo-4-[3-bromo-4-(sulfooxy)phenoxy]-6-(2,4-dibromophenoxy)phenoxy]-2-(2,4-dibromophenoxy)- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 200.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 15.18
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 10426.50
ACD/KOC (pH 5.5): 2641.91
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 6301.78
ACD/KOC (pH 7.4): 1596.77
Polar Surface Area: 129 Å2
Polarizability: 79.4±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 509.5±3.0 cm3

Click to predict properties on the Chemicalize site


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