ChemSpider 2D Image | Ethyl 2,2-difluoro-3-oxo-3-(tetrahydro-2H-pyran-4-yl)propanoate | C10H14F2O4

Ethyl 2,2-difluoro-3-oxo-3-(tetrahydro-2H-pyran-4-yl)propanoate

  • Molecular FormulaC10H14F2O4
  • Average mass236.213 Da
  • Monoisotopic mass236.086014 Da
  • ChemSpider ID48597938

More details:

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

2,2-Difluoro-3-oxo-3-(tétrahydro-2H-pyran-4-yl)propanoate d'éthyle [French] [ACD/IUPAC Name]
2H-Pyran-4-propanoic acid, α,α-difluorotetrahydro-β-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2,2-difluoro-3-oxo-3-(tetrahydro-2H-pyran-4-yl)propanoate [ACD/IUPAC Name]
Ethyl-2,2-difluor-3-oxo-3-(tetrahydro-2H-pyran-4-yl)propanoat [German] [ACD/IUPAC 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: 289.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 124.9±22.2 °C
Index of Refraction: 1.431
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.88
ACD/KOC (pH 5.5): 123.64
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.88
ACD/KOC (pH 7.4): 123.64
Polar Surface Area: 53 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


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