ChemSpider 2D Image | Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propanoate | C6H5F7O3

Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propanoate

  • Molecular FormulaC6H5F7O3
  • Average mass258.091 Da
  • Monoisotopic mass258.012695 Da
  • ChemSpider ID29785134

More details:

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

2,3,3,3-Tétrafluoro-2-(trifluorométhoxy)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propanoate [ACD/IUPAC Name]
Ethyl-2,3,3,3-tetrafluor-2-(trifluormethoxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)-, ethyl ester [ACD/Index Name]
1823272-01-0 [RN]
Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propionate
MFCD27918487 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 156.4±35.0 °C at 760 mmHg
Vapour Pressure: 2.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 47.7±20.8 °C
Index of Refraction: 1.316
Molar Refractivity: 34.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19546.31
ACD/KOC (pH 5.5): 41032.75
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19546.31
ACD/KOC (pH 7.4): 41032.75
Polar Surface Area: 36 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 19.1±3.0 dyne/cm
Molar Volume: 175.7±3.0 cm3

Click to predict properties on the Chemicalize site


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