ChemSpider 2D Image | Perfluorotetrahydropyran | C5F10O

Perfluorotetrahydropyran

  • Molecular FormulaC5F10O
  • Average mass266.037 Da
  • Monoisotopic mass265.978943 Da
  • ChemSpider ID13770533

More details:

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

2,2,3,3,4,4,5,5,6,6-Decafluorotetrahydro-2H-pyran [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6-Décafluorotétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6-Decafluortetrahydro-2H-pyran [German] [ACD/IUPAC Name]
2H-Pyran, 2,2,3,3,4,4,5,5,6,6-decafluorotetrahydro- [ACD/Index Name]
355-79-3 [RN]
Perfluorotetrahydropyran
Decafluorooxane
Decafluorotetrahydropyran
perfluoro oxane

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

Density: 1.7±0.1 g/cm3
Boiling Point: 26.6±40.0 °C at 760 mmHg
Vapour Pressure: 716.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.1±3.0 kJ/mol
Flash Point: -25.5±23.2 °C
Index of Refraction: 1.271
Molar Refractivity: 26.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.73
ACD/KOC (pH 5.5): 1157.61
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.73
ACD/KOC (pH 7.4): 1157.61
Polar Surface Area: 9 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 13.4±5.0 dyne/cm
Molar Volume: 153.4±5.0 cm3

Click to predict properties on the Chemicalize site


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