ChemSpider 2D Image | 1,5-Bis(4-bromophenyl)-3-phenyl-1,5-pentanedione | C23H18Br2O2

1,5-Bis(4-bromophenyl)-3-phenyl-1,5-pentanedione

  • Molecular FormulaC23H18Br2O2
  • Average mass486.196 Da
  • Monoisotopic mass483.967346 Da
  • ChemSpider ID24740523

More details:






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

1,5-Bis(4-bromophenyl)-3-phenyl-1,5-pentanedione [ACD/IUPAC Name]
1,5-Bis(4-bromophényl)-3-phényl-1,5-pentanedione [French] [ACD/IUPAC Name]
1,5-Bis(4-bromphenyl)-3-phenyl-1,5-pentandion [German] [ACD/IUPAC Name]
1,5-Pentanedione, 1,5-bis(4-bromophenyl)-3-phenyl- [ACD/Index Name]
1,5-Bis(4-bromophenyl)-3-phenylpentane-1,5-dione
422569-30-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 586.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 123.6±16.7 °C
Index of Refraction: 1.629
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36107.44
ACD/KOC (pH 5.5): 63666.54
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36107.44
ACD/KOC (pH 7.4): 63666.54
Polar Surface Area: 34 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 323.7±3.0 cm3

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