ChemSpider 2D Image | (2Z)-1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluoro-2-hydroxy-2-decen-4-one | C10H2F16O2

(2Z)-1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluoro-2-hydroxy-2-decen-4-one

  • Molecular FormulaC10H2F16O2
  • Average mass458.096 Da
  • Monoisotopic mass457.979919 Da
  • ChemSpider ID95762556

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluor-2-hydroxy-2-decen-4-on [German] [ACD/IUPAC Name]
(2Z)-1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluoro-2-hydroxy-2-decen-4-one [ACD/IUPAC Name]
(2Z)-1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadécafluoro-2-hydroxy-2-décén-4-one [French] [ACD/IUPAC Name]
2-Decen-4-one, 1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-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: 209.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.8±6.0 kJ/mol
Flash Point: 80.4±27.3 °C
Index of Refraction: 1.312
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 10.27
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14768.82
ACD/KOC (pH 5.5): 33550.40
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12355.99
ACD/KOC (pH 7.4): 28069.15
Polar Surface Area: 37 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 17.8±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

Click to predict properties on the Chemicalize site


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