ChemSpider 2D Image | 2,3,5-Tribromo-4-[2-(4-hydroxyphenyl)-2-propanyl]phenyl hypobromite | C15H12Br4O2

2,3,5-Tribromo-4-[2-(4-hydroxyphenyl)-2-propanyl]phenyl hypobromite

  • Molecular FormulaC15H12Br4O2
  • Average mass543.871 Da
  • Monoisotopic mass539.757080 Da
  • ChemSpider ID28534495

More details:

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

2,3,5-Tribrom-4-[2-(4-hydroxyphenyl)-2-propanyl]phenylhypobromit [German] [ACD/IUPAC Name]
2,3,5-Tribromo-4-[2-(4-hydroxyphenyl)-2-propanyl]phenyl hypobromite [ACD/IUPAC Name]
Hypobromite de 2,3,5-tribromo-4-[2-(4-hydroxyphényl)-2-propanyl]phényle [French] [ACD/IUPAC Name]
Hypobromous acid, 2,3,5-tribromo-4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl ester [ACD/Index Name]
2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol
79-94-7 [RN]
Tetrabromobisphenol A [Wiki]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 496.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 254.1±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 103966.15
ACD/KOC (pH 5.5): 135727.70
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 103871.34
ACD/KOC (pH 7.4): 135603.92
Polar Surface Area: 29 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site


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