ChemSpider 2D Image | 2,2'-Isopropylidenebis(4,6-dibromophenol) | C15H12Br4O2

2,2'-Isopropylidenebis(4,6-dibromophenol)

  • Molecular FormulaC15H12Br4O2
  • Average mass543.871 Da
  • Monoisotopic mass539.757080 Da
  • ChemSpider ID101677

More details:

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

2,2'-(2,2-Propandiyl)bis(4,6-dibromphenol) [German] [ACD/IUPAC Name]
2,2'-(2,2-Propanediyl)bis(4,6-dibromophenol) [ACD/IUPAC Name]
2,2'-(2,2-Propanediyl)bis(4,6-dibromophénol) [French] [ACD/IUPAC Name]
2,2'-Isopropylidenebis(4,6-dibromophenol)
308-195-7 [EINECS]
97890-15-8 [RN]
Phenol, 2,2'-(1-methylethylidene)bis[4,6-dibromo- [ACD/Index Name]
2,2'-isopropylidenebis[4,6-dibromophenol]
2,4-DIBROMO-6-[2-(3,5-DIBROMO-2-HYDROXYPHENYL)PROPAN-2-YL]PHENOL

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

Density: 2.1±0.1 g/cm3
Boiling Point: 426.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 211.9±27.3 °C
Index of Refraction: 1.672
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 103635.98
ACD/KOC (pH 5.5): 134681.00
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 35938.12
ACD/KOC (pH 7.4): 46703.68
Polar Surface Area: 40 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

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