Found 9 results

Search term: MF = 'C_{6}H_{6}F_{4}O_{4}'
ChemSpider 2D Image | 1-Ethyl 2,2,3,3-tetrafluorobutanedioate | C6H6F4O4

1-Ethyl 2,2,3,3-tetrafluorobutanedioate

  • Molecular FormulaC6H6F4O4
  • Average mass218.103 Da
  • Monoisotopic mass218.020218 Da
  • ChemSpider ID76593327

More details:

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

1-Ethyl 2,2,3,3-tetrafluorobutanedioate
356-38-7 [RN]
4-Ethoxy-2,2,3,3-tetrafluor-4-oxobutansäure [German] [ACD/IUPAC Name]
4-Ethoxy-2,2,3,3-tetrafluoro-4-oxobutanoic acid [ACD/IUPAC Name]
Acide 4-éthoxy-2,2,3,3-tétrafluoro-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, 2,2,3,3-tetrafluoro-, monoethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 259.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.8±6.0 kJ/mol
Flash Point: 111.0±27.3 °C
Index of Refraction: 1.375
Molar Refractivity: 33.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 147.6±3.0 cm3

Click to predict properties on the Chemicalize site


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