ChemSpider 2D Image | 4,4'-[2-(4-Bromophenyl)-2-phenyl-1,1-ethenediyl]diphenol | C26H19BrO2

4,4'-[2-(4-Bromophenyl)-2-phenyl-1,1-ethenediyl]diphenol

  • Molecular FormulaC26H19BrO2
  • Average mass443.332 Da
  • Monoisotopic mass442.056824 Da
  • ChemSpider ID114875428

More details:

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

4,4'-[2-(4-Bromophenyl)-2-phenyl-1,1-ethenediyl]diphenol [ACD/IUPAC Name]
4,4'-[2-(4-Bromophényl)-2-phényl-1,1-éthènediyl]diphénol [French] [ACD/IUPAC Name]
4,4'-[2-(4-Bromphenyl)-2-phenyl-1,1-ethendiyl]diphenol [German] [ACD/IUPAC Name]
Phenol, 4,4'-[2-(4-bromophenyl)-2-phenylethenylidene]bis- [ACD/Index Name]
4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)diphenol
4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)-2-phenylethenyl]phenol
936803-69-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 528.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 273.3±28.7 °C
Index of Refraction: 1.686
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 86759.65
ACD/KOC (pH 5.5): 119240.20
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 86491.05
ACD/KOC (pH 7.4): 118871.05
Polar Surface Area: 40 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 318.6±3.0 cm3

Click to predict properties on the Chemicalize site


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