ChemSpider 2D Image | Ethyl 4,4-diethoxy-2-fluorobutanoate | C10H19FO4

Ethyl 4,4-diethoxy-2-fluorobutanoate

  • Molecular FormulaC10H19FO4
  • Average mass222.254 Da
  • Monoisotopic mass222.126740 Da
  • ChemSpider ID28547325

More details:

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

4,4-Diéthoxy-2-fluorobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4,4-diethoxy-2-fluoro-, ethyl ester [ACD/Index Name]
Ethyl 4,4-diethoxy-2-fluorobutanoate [ACD/IUPAC Name]
Ethyl-4,4-diethoxy-2-fluorbutanoat [German] [ACD/IUPAC Name]
1384431-26-8 [RN]
MFCD22056382

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

Density: 1.0±0.1 g/cm3
Boiling Point: 264.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 110.5±22.2 °C
Index of Refraction: 1.412
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.67
ACD/KOC (pH 5.5): 163.35
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.67
ACD/KOC (pH 7.4): 163.35
Polar Surface Area: 45 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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