ChemSpider 2D Image | Diethyl 3,3-difluoro-1,1-cyclobutanedicarboxylate | C10H14F2O4

Diethyl 3,3-difluoro-1,1-cyclobutanedicarboxylate

  • Molecular FormulaC10H14F2O4
  • Average mass236.213 Da
  • Monoisotopic mass236.086014 Da
  • ChemSpider ID28595088

More details:

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

1,1-Cyclobutanedicarboxylic acid, 3,3-difluoro-, diethyl ester [ACD/Index Name]
1,1-Diethyl 3,3-difluoro-1,1-cyclobutanedicarboxylate
3,3-Difluoro-1,1-cyclobutanedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
827032-79-1 [RN]
Diethyl 3,3-difluoro-1,1-cyclobutanedicarboxylate [ACD/IUPAC Name]
Diethyl-3,3-difluor-1,1-cyclobutandicarboxylat [German] [ACD/IUPAC Name]
1,1-diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate
Diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate
MFCD22566196

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

Density: 1.2±0.1 g/cm3
Boiling Point: 229.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 90.0±22.2 °C
Index of Refraction: 1.434
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.50
ACD/KOC (pH 5.5): 291.72
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.50
ACD/KOC (pH 7.4): 291.72
Polar Surface Area: 53 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 33.0±5.0 dyne/cm
Molar Volume: 193.2±5.0 cm3

Click to predict properties on the Chemicalize site


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