ChemSpider 2D Image | 4,6,6,7,7,7-Hexafluoro-4-(trifluoromethyl)-2-heptanone | C8H7F9O

4,6,6,7,7,7-Hexafluoro-4-(trifluoromethyl)-2-heptanone

  • Molecular FormulaC8H7F9O
  • Average mass290.126 Da
  • Monoisotopic mass290.035309 Da
  • ChemSpider ID58804422

More details:

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

2-Heptanone, 4,6,6,7,7,7-hexafluoro-4-(trifluoromethyl)- [ACD/Index Name]
4,6,6,7,7,7-Hexafluor-4-(trifluormethyl)-2-heptanon [German] [ACD/IUPAC Name]
4,6,6,7,7,7-Hexafluoro-4-(trifluoromethyl)-2-heptanone [ACD/IUPAC Name]
4,6,6,7,7,7-Hexafluoro-4-(trifluorométhyl)-2-heptanone [French] [ACD/IUPAC Name]
4,5,5,6,6,6-Hexafluoro-4-(Trifluoromethyl)-Hexan-2-One

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

Density: 1.4±0.1 g/cm3
Boiling Point: 148.2±35.0 °C at 760 mmHg
Vapour Pressure: 4.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.5±3.0 kJ/mol
Flash Point: 51.5±20.1 °C
Index of Refraction: 1.315
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.36
ACD/KOC (pH 5.5): 1745.53
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.36
ACD/KOC (pH 7.4): 1745.53
Polar Surface Area: 17 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 17.2±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site


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