ChemSpider 2D Image | Ethyl 3,3-difluoro-1-(3-hydroxy-3-oxetanyl)cyclobutanecarboxylate | C10H14F2O4

Ethyl 3,3-difluoro-1-(3-hydroxy-3-oxetanyl)cyclobutanecarboxylate

  • Molecular FormulaC10H14F2O4
  • Average mass236.213 Da
  • Monoisotopic mass236.086014 Da
  • ChemSpider ID65410535

More details:

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

3,3-Difluoro-1-(3-hydroxy-3-oxétanyl)cyclobutanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3,3-difluoro-1-(3-hydroxy-3-oxetanyl)-, ethyl ester [ACD/Index Name]
Ethyl 3,3-difluoro-1-(3-hydroxy-3-oxetanyl)cyclobutanecarboxylate [ACD/IUPAC Name]
Ethyl-3,3-difluor-1-(3-hydroxy-3-oxetanyl)cyclobutancarboxylat [German] [ACD/IUPAC Name]
2172258-55-6 [RN]
ethyl 3,3-difluoro-1-(3-hydroxyoxetan-3-yl)cyclobutane-1-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 304.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.2±6.0 kJ/mol
Flash Point: 137.8±27.9 °C
Index of Refraction: 1.479
Molar Refractivity: 49.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.72
ACD/KOC (pH 5.5): 71.32
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 71.32
Polar Surface Area: 56 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 175.2±5.0 cm3

Click to predict properties on the Chemicalize site


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