ChemSpider 2D Image | 4,4,5,5,6,6,6-Heptafluoro-3-hydroxy-2-hexanone | C6H5F7O2

4,4,5,5,6,6,6-Heptafluoro-3-hydroxy-2-hexanone

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID98363181

More details:

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

2-Hexanone, 4,4,5,5,6,6,6-heptafluoro-3-hydroxy- [ACD/Index Name]
4,4,5,5,6,6,6-Heptafluor-3-hydroxy-2-hexanon [German] [ACD/IUPAC Name]
4,4,5,5,6,6,6-Heptafluoro-3-hydroxy-2-hexanone [ACD/IUPAC Name]
4,4,5,5,6,6,6-Heptafluoro-3-hydroxy-2-hexanone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 156.3±35.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.8±6.0 kJ/mol
Flash Point: 48.3±25.9 °C
Index of Refraction: 1.326
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.57
ACD/KOC (pH 5.5): 411.94
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.55
ACD/KOC (pH 7.4): 411.62
Polar Surface Area: 37 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 20.4±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


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