ChemSpider 2D Image | 1,1,1,2,2,3,3,4,4-Nonafluoro-6-(vinyloxy)hexane | C8H7F9O

1,1,1,2,2,3,3,4,4-Nonafluoro-6-(vinyloxy)hexane

  • Molecular FormulaC8H7F9O
  • Average mass290.126 Da
  • Monoisotopic mass290.035309 Da
  • ChemSpider ID32078836

More details:

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

1,1,1,2,2,3,3,4,4-Nonafluor-6-(vinyloxy)hexan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4-Nonafluoro-6-(vinyloxy)hexane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4-Nonafluoro-6-(vinyloxy)hexane [French] [ACD/IUPAC Name]
Hexane, 6-(ethenyloxy)-1,1,1,2,2,3,3,4,4-nonafluoro- [ACD/Index Name]
1H,1H,2H,2H-Perfluorohexyl vinyl ether
6-(Ethenyloxy)-1,1,2,2,3,3,4,4-octafluorohexane
63391-84-4 [RN]
MFCD28137293

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

Density: 1.4±0.1 g/cm3
Boiling Point: 126.2±40.0 °C at 760 mmHg
Vapour Pressure: 14.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.9±3.0 kJ/mol
Flash Point: 35.8±23.2 °C
Index of Refraction: 1.320
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.49
ACD/KOC (pH 5.5): 2822.46
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.49
ACD/KOC (pH 7.4): 2822.46
Polar Surface Area: 9 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 16.4±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


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