ChemSpider 2D Image | 4-Biphenylyl(2-fluorophenyl)methanone | C19H13FO

4-Biphenylyl(2-fluorophenyl)methanone

  • Molecular FormulaC19H13FO
  • Average mass276.304 Da
  • Monoisotopic mass276.095032 Da
  • ChemSpider ID38099176

More details:

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

4-Biphenylyl(2-fluorophenyl)methanone [ACD/IUPAC Name]
4-Biphénylyl(2-fluorophényl)méthanone [French] [ACD/IUPAC Name]
4-Biphenylyl(2-fluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1,1'-biphenyl]-4-yl(2-fluorophenyl)- [ACD/Index Name]
biphenyl-4-yl(2-fluorophenyl)methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 206.6±17.0 °C
Index of Refraction: 1.596
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2691.99
ACD/KOC (pH 5.5): 9927.55
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2691.99
ACD/KOC (pH 7.4): 9927.55
Polar Surface Area: 17 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 237.0±3.0 cm3

Click to predict properties on the Chemicalize site


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