ChemSpider 2D Image | (3'-Fluoro-2-biphenylyl)(phenyl)methanone | C19H13FO

(3'-Fluoro-2-biphenylyl)(phenyl)methanone

  • Molecular FormulaC19H13FO
  • Average mass276.304 Da
  • Monoisotopic mass276.095032 Da
  • ChemSpider ID21108249

More details:

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

(3'-Fluor-2-biphenylyl)(phenyl)methanon [German] [ACD/IUPAC Name]
(3'-Fluoro-2-biphenylyl)(phenyl)methanone [ACD/IUPAC Name]
(3'-Fluoro-2-biphénylyl)(phényl)méthanone [French] [ACD/IUPAC Name]
(3'-Fluorobiphenyl-2-yl)-phenyl-methanone
Methanone, (3'-fluoro[1,1'-biphenyl]-2-yl)phenyl- [ACD/Index Name]
878555-21-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 207.6±14.3 °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: 4.96
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2726.24
ACD/KOC (pH 5.5): 10017.79
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2726.24
ACD/KOC (pH 7.4): 10017.79
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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