ChemSpider 2D Image | 5,5,6,6,7,7,8,8,8-Nonafluoro-2-octanone | C8H7F9O

5,5,6,6,7,7,8,8,8-Nonafluoro-2-octanone

  • Molecular FormulaC8H7F9O
  • Average mass290.126 Da
  • Monoisotopic mass290.035309 Da
  • ChemSpider ID26051021

More details:

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

2-Octanone, 5,5,6,6,7,7,8,8,8-nonafluoro- [ACD/Index Name]
5,5,6,6,7,7,8,8,8-Nonafluor-2-octanon [German] [ACD/IUPAC Name]
5,5,6,6,7,7,8,8,8-Nonafluoro-2-octanone [ACD/IUPAC Name]
5,5,6,6,7,7,8,8,8-Nonafluoro-2-octanone [French] [ACD/IUPAC Name]
140834-64-6 [RN]
5,5,6,6,7,7,8,8,8-Nonafluorooctan-2-one
MFCD18072183 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 143.8±35.0 °C at 760 mmHg
Vapour Pressure: 5.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 49.5±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: 3.43
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.83
ACD/KOC (pH 5.5): 1559.74
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.83
ACD/KOC (pH 7.4): 1559.74
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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