ChemSpider 2D Image | 1,1,1,5,5,5-Hexafluoro-2-hydroxy-2-methylpentan-4-one | C6H6F6O2

1,1,1,5,5,5-Hexafluoro-2-hydroxy-2-methylpentan-4-one

  • Molecular FormulaC6H6F6O2
  • Average mass224.101 Da
  • Monoisotopic mass224.027206 Da
  • ChemSpider ID23955767

More details:

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

1,1,1,5,5,5-Hexafluor-4-hydroxy-4-methyl-2-pentanon [German] [ACD/IUPAC Name]
1,1,1,5,5,5-Hexafluoro-2-hydroxy-2-methylpentan-4-one
1,1,1,5,5,5-Hexafluoro-4-hydroxy-4-methyl-2-pentanone [ACD/IUPAC Name]
1,1,1,5,5,5-Hexafluoro-4-hydroxy-4-méthyl-2-pentanone [French] [ACD/IUPAC Name]
1,1,1,5,5,5-Hexafluoro-4-hydroxy-4-methylpentan-2-one
2-Pentanone, 1,1,1,5,5,5-hexafluoro-4-hydroxy-4-methyl- [ACD/Index Name]
649-65-0 [RN]
1,1,1,5,5,5-Hexafluoro-2-hydroxy-2-methylpentan-2-one
4-Hydroxy-4-methyl-3H,3H-perfluoropentan-2-one
Hexafluorohydroxymethylpentaneone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 177.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.1±6.0 kJ/mol
Flash Point: 60.8±25.9 °C
Index of Refraction: 1.338
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.21
ACD/KOC (pH 5.5): 157.04
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.20
ACD/KOC (pH 7.4): 157.00
Polar Surface Area: 37 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 21.8±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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