ChemSpider 2D Image | 2,2'-(1,1-Propanediyl)bis(4,6-dibromophenol) | C15H12Br4O2

2,2'-(1,1-Propanediyl)bis(4,6-dibromophenol)

  • Molecular FormulaC15H12Br4O2
  • Average mass543.871 Da
  • Monoisotopic mass539.757080 Da
  • ChemSpider ID57505148

More details:

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

2,2'-(1,1-Propandiyl)bis(4,6-dibromphenol) [German] [ACD/IUPAC Name]
2,2'-(1,1-Propanediyl)bis(4,6-dibromophenol) [ACD/IUPAC Name]
2,2'-(1,1-Propanediyl)bis(4,6-dibromophénol) [French] [ACD/IUPAC Name]
Phenol, 2,2'-propylidenebis[4,6-dibromo- [ACD/Index Name]
2,2'-isopropylidenebis[4,6-dibromophenol]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 494.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 253.1±27.3 °C
Index of Refraction: 1.676
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 99696.55
ACD/KOC (pH 5.5): 131275.63
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 47589.51
ACD/KOC (pH 7.4): 62663.58
Polar Surface Area: 40 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

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