ChemSpider 2D Image | 3,4,4,4-Tetrafluoro-2-methyl-3-(trifluoromethyl)butanoic acid | C6H5F7O2

3,4,4,4-Tetrafluoro-2-methyl-3-(trifluoromethyl)butanoic acid

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID98326255

More details:

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

3,4,4,4-Tetrafluor-2-methyl-3-(trifluormethyl)butansäure [German] [ACD/IUPAC Name]
3,4,4,4-Tetrafluoro-2-methyl-3-(trifluoromethyl)butanoic acid [ACD/IUPAC Name]
Acide 3,4,4,4-tétrafluoro-2-méthyl-3-(trifluorométhyl)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3,4,4,4-tetrafluoro-2-methyl-3-(trifluoromethyl)- [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: 151.6±35.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 42.8±6.0 kJ/mol
Flash Point: 45.5±25.9 °C
Index of Refraction: 1.326
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.93
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 20.4±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement