ChemSpider 2D Image | 1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluoro-2,4-dodecanedione | C12H2F20O2

1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluoro-2,4-dodecanedione

  • Molecular FormulaC12H2F20O2
  • Average mass558.111 Da
  • Monoisotopic mass557.973572 Da
  • ChemSpider ID2041063

More details:

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

1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluor-2,4-dodecandion [German] [ACD/IUPAC Name]
1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluoro-2,4-dodecanedione [ACD/IUPAC Name]
1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluoro-2,4-dodécanedione [French] [ACD/IUPAC Name]
1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluorododecane-2,4-dione
2,4-Dodecanedione, 1,1,1,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-eicosafluoro- [ACD/Index Name]
3H,3H-Perfluoro-2,4-dodecanedione

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

Density: 1.7±0.1 g/cm3
Boiling Point: 226.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 85.4±20.1 °C
Index of Refraction: 1.294
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 11.58
ACD/LogD (pH 5.5): 7.63
ACD/BCF (pH 5.5): 233517.80
ACD/KOC (pH 5.5): 139601.11
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 8474.15
ACD/KOC (pH 7.4): 5066.00
Polar Surface Area: 34 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 16.5±3.0 dyne/cm
Molar Volume: 330.2±3.0 cm3

Click to predict properties on the Chemicalize site


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