ChemSpider 2D Image | 2-Furyl(pentafluorophenyl)methanone | C11H3F5O2

2-Furyl(pentafluorophenyl)methanone

  • Molecular FormulaC11H3F5O2
  • Average mass262.132 Da
  • Monoisotopic mass262.005310 Da
  • ChemSpider ID38802383

More details:

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

2-Furyl(pentafluorophenyl)methanone [ACD/IUPAC Name]
2-Furyl(pentafluorophényl)méthanone [French] [ACD/IUPAC Name]
2-Furyl(pentafluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, 2-furanyl(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 319.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.1±27.9 °C
Index of Refraction: 1.476
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.58
ACD/KOC (pH 5.5): 518.83
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.58
ACD/KOC (pH 7.4): 518.83
Polar Surface Area: 30 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 171.4±3.0 cm3

Click to predict properties on the Chemicalize site


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