ChemSpider 2D Image | 2,2,3,3,4,4,5,6,6-Nonafluoro-5-(trifluoromethyl)tetrahydro-2H-pyran | C6F12O

2,2,3,3,4,4,5,6,6-Nonafluoro-5-(trifluoromethyl)tetrahydro-2H-pyran

  • Molecular FormulaC6F12O
  • Average mass316.044 Da
  • Monoisotopic mass315.975739 Da
  • ChemSpider ID57456043

More details:

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

2,2,3,3,4,4,5,6,6-Nonafluor-5-(trifluormethyl)tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
2,2,3,3,4,4,5,6,6-Nonafluoro-5-(trifluoromethyl)tetrahydro-2H-pyran [ACD/IUPAC Name]
2,2,3,3,4,4,5,6,6-Nonafluoro-5-(trifluorométhyl)tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, 2,2,3,3,4,4,5,6,6-nonafluorotetrahydro-5-(trifluoromethyl)- [ACD/Index Name]
2,2,3,3,4,4,5,6,6-Nonafluoro-5-(trifluoromethyl)oxane
61340-74-7 [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: 48.3±40.0 °C at 760 mmHg
Vapour Pressure: 324.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.0±3.0 kJ/mol
Flash Point: -12.1±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: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1257.44
ACD/KOC (pH 5.5): 5757.22
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1257.44
ACD/KOC (pH 7.4): 5757.22
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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