ChemSpider 2D Image | 2-(Diphenylphosphoryl)-2-fluoro-1-phenylethanol | C20H18FO2P

2-(Diphenylphosphoryl)-2-fluoro-1-phenylethanol

  • Molecular FormulaC20H18FO2P
  • Average mass340.328 Da
  • Monoisotopic mass340.102844 Da
  • ChemSpider ID98611038

More details:

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

2-(Diphenylphosphoryl)-2-fluor-1-phenylethanol [German] [ACD/IUPAC Name]
2-(Diphenylphosphoryl)-2-fluoro-1-phenylethanol [ACD/IUPAC Name]
2-(Diphénylphosphoryl)-2-fluoro-1-phényléthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(diphenylphosphinyl)fluoromethyl]- [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: 486.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 247.7±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.35
ACD/KOC (pH 5.5): 1568.12
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.35
ACD/KOC (pH 7.4): 1568.11
Polar Surface Area: 47 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 272.3±5.0 cm3

Click to predict properties on the Chemicalize site


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