Found 3 results

Search term: MF = 'C_{28}H_{20}F_{2}O_{2}'
ChemSpider 2D Image | 2,3-Bis(4-fluorophenyl)-1,4-diphenyl-1,4-butanedione | C28H20F2O2

2,3-Bis(4-fluorophenyl)-1,4-diphenyl-1,4-butanedione

  • Molecular FormulaC28H20F2O2
  • Average mass426.454 Da
  • Monoisotopic mass426.143127 Da
  • ChemSpider ID74828349

More details:

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

1,4-Butanedione, 2,3-bis(4-fluorophenyl)-1,4-diphenyl- [ACD/Index Name]
2,3-Bis(4-fluorophenyl)-1,4-diphenyl-1,4-butanedione [ACD/IUPAC Name]
2,3-Bis(4-fluorophényl)-1,4-diphényl-1,4-butanedione [French] [ACD/IUPAC Name]
2,3-Bis(4-fluorphenyl)-1,4-diphenyl-1,4-butandion [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 212.3±24.3 °C
Index of Refraction: 1.610
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 30696.08
ACD/KOC (pH 5.5): 56681.13
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 30696.08
ACD/KOC (pH 7.4): 56681.13
Polar Surface Area: 34 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 344.7±3.0 cm3

Click to predict properties on the Chemicalize site


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