ChemSpider 2D Image | Diethyl [1,1-difluoro-2-(4-fluorophenyl)ethyl]phosphonate | C12H16F3O3P

Diethyl [1,1-difluoro-2-(4-fluorophenyl)ethyl]phosphonate

  • Molecular FormulaC12H16F3O3P
  • Average mass296.223 Da
  • Monoisotopic mass296.078918 Da
  • ChemSpider ID74140675

More details:

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

[1,1-Difluoro-2-(4-fluorophényl)éthyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1,1-difluoro-2-(4-fluorophenyl)ethyl]phosphonate [ACD/IUPAC Name]
Diethyl-[1,1-difluor-2-(4-fluorphenyl)ethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1,1-difluoro-2-(4-fluorophenyl)ethyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 329.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 153.3±27.9 °C
Index of Refraction: 1.453
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 41.03
ACD/KOC (pH 5.5): 496.86
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.03
ACD/KOC (pH 7.4): 496.86
Polar Surface Area: 45 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 240.3±3.0 cm3

Click to predict properties on the Chemicalize site


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