ChemSpider 2D Image | Ethyl oxo[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetate | C12H10F4O4

Ethyl oxo[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetate

  • Molecular FormulaC12H10F4O4
  • Average mass294.199 Da
  • Monoisotopic mass294.051514 Da
  • ChemSpider ID35328444

More details:

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

Benzeneacetic acid, α-oxo-2-(1,1,2,2-tetrafluoroethoxy)-, ethyl ester [ACD/Index Name]
Ethyl oxo[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetate [ACD/IUPAC Name]
Ethyl-oxo[2-(1,1,2,2-tetrafluorethoxy)phenyl]acetat [German] [ACD/IUPAC Name]
Oxo[2-(1,1,2,2-tétrafluoroéthoxy)phényl]acétate d'éthyle [French] [ACD/IUPAC Name]
1417517-73-7 [RN]
atoms 20 bonds 20
MFCD22688412
Oxo-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetic acid ethyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 322.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 143.9±22.8 °C
Index of Refraction: 1.450
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.29
ACD/KOC (pH 5.5): 692.88
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.29
ACD/KOC (pH 7.4): 692.88
Polar Surface Area: 53 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 220.2±3.0 cm3

Click to predict properties on the Chemicalize site


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