ChemSpider 2D Image | 5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-2-hydroxy-1-decen-4-one | C10H5F13O2

5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-2-hydroxy-1-decen-4-one

  • Molecular FormulaC10H5F13O2
  • Average mass404.125 Da
  • Monoisotopic mass404.008209 Da
  • ChemSpider ID95687060

More details:

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

1-Decen-4-one, 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-hydroxy- [ACD/Index Name]
5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluor-2-hydroxy-1-decen-4-on [German] [ACD/IUPAC Name]
5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-2-hydroxy-1-decen-4-one [ACD/IUPAC Name]
5,5,6,6,7,7,8,8,9,9,10,10,10-Tridécafluoro-2-hydroxy-1-décén-4-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 226.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.9±6.0 kJ/mol
Flash Point: 91.0±27.3 °C
Index of Refraction: 1.327
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4214.13
ACD/KOC (pH 5.5): 13682.01
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4189.36
ACD/KOC (pH 7.4): 13601.59
Polar Surface Area: 37 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 19.1±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site


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