ChemSpider 2D Image | 2-Fluoro-1,1-diphenyl-2-(phenylsulfonyl)ethanol | C20H17FO3S

2-Fluoro-1,1-diphenyl-2-(phenylsulfonyl)ethanol

  • Molecular FormulaC20H17FO3S
  • Average mass356.411 Da
  • Monoisotopic mass356.088257 Da
  • ChemSpider ID74019111

More details:

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

2-Fluor-1,1-diphenyl-2-(phenylsulfonyl)ethanol [German] [ACD/IUPAC Name]
2-Fluoro-1,1-diphenyl-2-(phenylsulfonyl)ethanol [ACD/IUPAC Name]
2-Fluoro-1,1-diphényl-2-(phénylsulfonyl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[fluoro(phenylsulfonyl)methyl]-α-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 440.23
ACD/KOC (pH 5.5): 2716.11
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.16
ACD/KOC (pH 7.4): 2715.70
Polar Surface Area: 63 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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