ChemSpider 2D Image | 3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butyl formate | C6H5F7O2

3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butyl formate

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID73996403

More details:






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

1-Butanol, 3,4,4,4-tetrafluoro-3-(trifluoromethyl)-, formate [ACD/Index Name]
3,4,4,4-Tetrafluor-3-(trifluormethyl)butylformiat [German] [ACD/IUPAC Name]
3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butyl formate [ACD/IUPAC Name]
Formiate de 3,4,4,4-tétrafluoro-3-(trifluorométhyl)butyle [French] [ACD/IUPAC Name]
MFCD31694689

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 104.4±40.0 °C at 760 mmHg
Vapour Pressure: 31.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.3±3.0 kJ/mol
Flash Point: 17.5±22.2 °C
Index of Refraction: 1.312
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.76
ACD/KOC (pH 5.5): 741.43
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.76
ACD/KOC (pH 7.4): 741.43
Polar Surface Area: 26 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 18.4±3.0 dyne/cm
Molar Volume: 169.5±3.0 cm3

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