ChemSpider 2D Image | Ethyl 2,2-difluoro-3-(2-methyltetrahydro-2-furanyl)-3-oxopropanoate | C10H14F2O4

Ethyl 2,2-difluoro-3-(2-methyltetrahydro-2-furanyl)-3-oxopropanoate

  • Molecular FormulaC10H14F2O4
  • Average mass236.213 Da
  • Monoisotopic mass236.086014 Da
  • ChemSpider ID36952607

More details:

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

2,2-Difluoro-3-(2-méthyltétrahydro-2-furanyl)-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
2-Furanpropanoic acid, α,α-difluorotetrahydro-2-methyl-β-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2,2-difluoro-3-(2-methyltetrahydro-2-furanyl)-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-2,2-difluor-3-(2-methyltetrahydro-2-furanyl)-3-oxopropanoat [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: 274.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 116.0±22.2 °C
Index of Refraction: 1.429
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: 2.43
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.82
ACD/KOC (pH 5.5): 191.41
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.82
ACD/KOC (pH 7.4): 191.41
Polar Surface Area: 53 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


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