ChemSpider 2D Image | 1,1,1,7,7,7-Hexafluoro-2-(trifluoromethyl)-3-heptanone | C8H7F9O

1,1,1,7,7,7-Hexafluoro-2-(trifluoromethyl)-3-heptanone

  • Molecular FormulaC8H7F9O
  • Average mass290.126 Da
  • Monoisotopic mass290.035309 Da
  • ChemSpider ID47871531

More details:

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

1,1,1,7,7,7-Hexafluor-2-(trifluormethyl)-3-heptanon [German] [ACD/IUPAC Name]
1,1,1,7,7,7-Hexafluoro-2-(trifluoromethyl)-3-heptanone [ACD/IUPAC Name]
1,1,1,7,7,7-Hexafluoro-2-(trifluorométhyl)-3-heptanone [French] [ACD/IUPAC Name]
3-Heptanone, 1,1,1,7,7,7-hexafluoro-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 130.8±35.0 °C at 760 mmHg
Vapour Pressure: 9.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.8±3.0 kJ/mol
Flash Point: 43.5±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: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.00
ACD/KOC (pH 5.5): 2137.46
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.00
ACD/KOC (pH 7.4): 2137.46
Polar Surface Area: 17 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 17.5±3.0 dyne/cm
Molar Volume: 207.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement