ChemSpider 2D Image | Butyl 2,2-bis(trifluoromethyl)butanoate | C10H14F6O2

Butyl 2,2-bis(trifluoromethyl)butanoate

  • Molecular FormulaC10H14F6O2
  • Average mass280.207 Da
  • Monoisotopic mass280.089813 Da
  • ChemSpider ID24779293

More details:

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

2,2-Bis(trifluorométhyl)butanoate de butyle [French] [ACD/IUPAC Name]
Butanoic acid, 2,2-bis(trifluoromethyl)-, butyl ester [ACD/Index Name]
Butyl 2,2-bis(trifluoromethyl)butanoate [ACD/IUPAC Name]
Butyl-2,2-bis(trifluormethyl)butanoat [German] [ACD/IUPAC 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: 207.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 56.5±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: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 377.99
ACD/KOC (pH 5.5): 2435.39
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 377.99
ACD/KOC (pH 7.4): 2435.39
Polar Surface Area: 26 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 21.8±3.0 dyne/cm
Molar Volume: 229.9±3.0 cm3

Click to predict properties on the Chemicalize site


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