Found 1 result

Search term: MF = 'C_{15}H_{12}Br_{4}O_{5}S'

ChemSpider 2D Image | 2,6-Dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)-2-propanyl]phenyl hydrogen sulfate | C15H12Br4O5S

2,6-Dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)-2-propanyl]phenyl hydrogen sulfate

  • Molecular FormulaC15H12Br4O5S
  • Average mass623.934 Da
  • Monoisotopic mass619.713867 Da
  • ChemSpider ID26329496

More details:






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

2,6-Dibrom-4-[2-(3,5-dibrom-4-hydroxyphenyl)-2-propanyl]phenylhydrogensulfat [German] [ACD/IUPAC Name]
2,6-Dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)-2-propanyl]phenyl hydrogen sulfate [ACD/IUPAC Name]
2,6-Dibromo-4-[2-(3,5-Dibromo-4-Hydroxyphenyl)propan-2-Yl]phenyl Hydrogen Sulfate
Hydrogénosulfate de 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphényl)-2-propanyl]phényle [French] [ACD/IUPAC Name]
Phenol, 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxyphenyl)-1-methylethyl]-, 1-(hydrogen sulfate) [ACD/Index Name]
ZXG

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 4.35
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 4.19
Polar Surface Area: 92 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 291.9±3.0 cm3

Click to predict properties on the Chemicalize site






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