ChemSpider 2D Image | 2,5-Bis(4-bromophenyl)-3,4-diphenyl-2,4-cyclopentadien-1-one | C29H18Br2O

2,5-Bis(4-bromophenyl)-3,4-diphenyl-2,4-cyclopentadien-1-one

  • Molecular FormulaC29H18Br2O
  • Average mass542.261 Da
  • Monoisotopic mass539.972412 Da
  • ChemSpider ID57499140

More details:

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

2,4-Cyclopentadien-1-one, 2,5-bis(4-bromophenyl)-3,4-diphenyl- [ACD/Index Name]
2,5-Bis(4-bromophenyl)-3,4-diphenyl-2,4-cyclopentadien-1-one [ACD/IUPAC Name]
2,5-Bis(4-bromophényl)-3,4-diphényl-2,4-cyclopentadién-1-one [French] [ACD/IUPAC Name]
2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dien-1-one
2,5-Bis(4-bromphenyl)-3,4-diphenyl-2,4-cyclopentadien-1-on [German] [ACD/IUPAC Name]
54523-24-9 [RN]
2,5-bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 687.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 146.2±18.1 °C
Index of Refraction: 1.694
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 11.35
ACD/LogD (pH 5.5): 9.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3433892.00
ACD/LogD (pH 7.4): 9.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3433892.00
Polar Surface Area: 17 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 352.9±3.0 cm3

Click to predict properties on the Chemicalize site


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