ChemSpider 2D Image | 2,2-Dimethylpropyl 3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanoate | C10H14F6O2

2,2-Dimethylpropyl 3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanoate

  • Molecular FormulaC10H14F6O2
  • Average mass280.207 Da
  • Monoisotopic mass280.089813 Da
  • ChemSpider ID24779429

More details:

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

2,2-Dimethylpropyl 3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanoate [ACD/IUPAC Name]
2,2-Dimethylpropyl-3,3,3-trifluor-2-methyl-2-(trifluormethyl)propanoat [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-2-méthyl-2-(trifluorométhyl)propanoate de 2,2-diméthylpropyle [French] [ACD/IUPAC Name]
Propanoic acid, 3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)-, 2,2-dimethylpropyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 197.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 52.7±26.6 °C
Index of Refraction: 1.362
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.35
ACD/KOC (pH 5.5): 2473.79
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.35
ACD/KOC (pH 7.4): 2473.79
Polar Surface Area: 26 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 21.0±3.0 dyne/cm
Molar Volume: 230.0±3.0 cm3

Click to predict properties on the Chemicalize site


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