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ChemSpider 2D Image | Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate | C6H5F7O2

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

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID35806867

More details:

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

2,3,3,3-Tétrafluoro-2-(trifluorométhyl)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate [ACD/IUPAC Name]
Ethyl-2,3,3,3-tetrafluor-2-(trifluormethyl)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2,3,3,3-tetrafluoro-2-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
1526-49-4 [RN]
Ethyl 2,2,3,3-tetrafluoro-2-(trifluoromethoxy)propionate
Ethyl 2,2,3,3-tetrafluoro-3-(trifluoromehtoxy)propionate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 116.8±35.0 °C at 760 mmHg
Vapour Pressure: 17.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.5±3.0 kJ/mol
Flash Point: 24.8±20.8 °C
Index of Refraction: 1.310
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.99
ACD/KOC (pH 5.5): 993.36
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.99
ACD/KOC (pH 7.4): 993.36
Polar Surface Area: 26 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 17.7±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site


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