ChemSpider 2D Image | (2Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-hydroxy-2-octen-4-one | C8H2F12O2

(2Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-hydroxy-2-octen-4-one

  • Molecular FormulaC8H2F12O2
  • Average mass358.081 Da
  • Monoisotopic mass357.986328 Da
  • ChemSpider ID95791230

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodecafluor-2-hydroxy-2-octen-4-on [German] [ACD/IUPAC Name]
(2Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-hydroxy-2-octen-4-one [ACD/IUPAC Name]
(2Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodécafluoro-2-hydroxy-2-octén-4-one [French] [ACD/IUPAC Name]
2-Octen-4-one, 1,1,1,5,5,6,6,7,7,8,8,8-dodecafluoro-2-hydroxy-, (2Z)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 175.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.9±6.0 kJ/mol
Flash Point: 59.9±27.3 °C
Index of Refraction: 1.319
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3314.76
ACD/KOC (pH 5.5): 11514.00
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2773.22
ACD/KOC (pH 7.4): 9632.93
Polar Surface Area: 37 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 18.6±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

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