ChemSpider 2D Image | 2,2,3,4,5-Pentafluoro-5-(trifluoromethyl)-2,5-dihydrofuran | C5F8O

2,2,3,4,5-Pentafluoro-5-(trifluoromethyl)-2,5-dihydrofuran

  • Molecular FormulaC5F8O
  • Average mass228.040 Da
  • Monoisotopic mass227.982147 Da
  • ChemSpider ID67176567

More details:

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

2,2,3,4,5-Pentafluor-5-(trifluormethyl)-2,5-dihydrofuran [German] [ACD/IUPAC Name]
2,2,3,4,5-Pentafluoro-5-(trifluoromethyl)-2,5-dihydrofuran [ACD/IUPAC Name]
2,2,3,4,5-Pentafluoro-5-(trifluorométhyl)-2,5-dihydrofurane [French] [ACD/IUPAC Name]
Furan, 2,2,3,4,5-pentafluoro-2,5-dihydro-5-(trifluoromethyl)- [ACD/Index Name]
2-trifluoromethylpentafluoro-2,5-dihydrofuran

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

Density: 1.7±0.1 g/cm3
Boiling Point: 49.9±40.0 °C at 760 mmHg
Vapour Pressure: 306.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.1±3.0 kJ/mol
Flash Point: -11.2±23.2 °C
Index of Refraction: 1.300
Molar Refractivity: 25.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.51
ACD/KOC (pH 5.5): 3460.54
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 617.51
ACD/KOC (pH 7.4): 3460.54
Polar Surface Area: 9 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 14.3±5.0 dyne/cm
Molar Volume: 135.3±5.0 cm3

Click to predict properties on the Chemicalize site


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