ChemSpider 2D Image | 1-(Fluorooxy)-1-oxooctane | C8H15FO2

1-(Fluorooxy)-1-oxooctane

  • Molecular FormulaC8H15FO2
  • Average mass162.202 Da
  • Monoisotopic mass162.105606 Da
  • ChemSpider ID29331504

More details:

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

1-(Fluorooxy)-1-oxooctane [ACD/IUPAC Name]
1-(Fluorooxy)-1-oxooctane [French] [ACD/IUPAC Name]
1-(Fluoroxy)-1-oxooctan [German] [ACD/IUPAC Name]
Octane, 1-(fluorooxy)-1-oxo- [ACD/Index Name]
perfluorooctanate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 183.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 63.3±17.5 °C
Index of Refraction: 1.400
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 262.82
ACD/KOC (pH 5.5): 1877.58
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 262.82
ACD/KOC (pH 7.4): 1877.58
Polar Surface Area: 26 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 169.5±3.0 cm3

Click to predict properties on the Chemicalize site


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