ChemSpider 2D Image | 2,2,3,3,4,5-Hexafluoro-4,5-bis(trifluoromethyl)tetrahydrofuran | C6F12O

2,2,3,3,4,5-Hexafluoro-4,5-bis(trifluoromethyl)tetrahydrofuran

  • Molecular FormulaC6F12O
  • Average mass316.044 Da
  • Monoisotopic mass315.975739 Da
  • ChemSpider ID57437308

More details:

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

2,2,3,3,4,5-Hexafluor-4,5-bis(trifluormethyl)tetrahydrofuran [German] [ACD/IUPAC Name]
2,2,3,3,4,5-Hexafluoro-4,5-bis(trifluoromethyl)tetrahydrofuran [ACD/IUPAC Name]
2,2,3,3,4,5-Hexafluoro-4,5-bis(trifluorométhyl)tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 2,2,3,3,4,5-hexafluorotetrahydro-4,5-bis(trifluoromethyl)- [ACD/Index Name]
2,2,3,3,4,5-Hexafluoro-4,5-bis(trifluoromethyl)oxolane
61340-71-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 45.0±40.0 °C at 760 mmHg
Vapour Pressure: 367.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.7±3.0 kJ/mol
Flash Point: -14.2±23.2 °C
Index of Refraction: 1.274
Molar Refractivity: 31.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1849.30
ACD/KOC (pH 5.5): 7587.88
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1849.30
ACD/KOC (pH 7.4): 7587.88
Polar Surface Area: 9 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 13.9±5.0 dyne/cm
Molar Volume: 180.3±5.0 cm3

Click to predict properties on the Chemicalize site


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