ChemSpider 2D Image | (3Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodecafluoro-4-hydroxy-3-octen-2-one | C8H2F12O2

(3Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodecafluoro-4-hydroxy-3-octen-2-one

  • Molecular FormulaC8H2F12O2
  • Average mass358.081 Da
  • Monoisotopic mass357.986328 Da
  • ChemSpider ID95791256

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodecafluor-4-hydroxy-3-octen-2-on [German] [ACD/IUPAC Name]
(3Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodecafluoro-4-hydroxy-3-octen-2-one [ACD/IUPAC Name]
(3Z)-1,1,1,5,5,6,6,7,7,8,8,8-Dodécafluoro-4-hydroxy-3-octén-2-one [French] [ACD/IUPAC Name]
3-Octen-2-one, 1,1,1,5,5,6,6,7,7,8,8,8-dodecafluoro-4-hydroxy-, (3Z)- [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: 153.4±40.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.5±6.0 kJ/mol
Flash Point: 46.6±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: 8.22
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2570.03
ACD/KOC (pH 5.5): 9596.26
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2128.08
ACD/KOC (pH 7.4): 7946.08
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

Click to predict properties on the Chemicalize site


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