ChemSpider 2D Image | 3,3,4,4,5,5,6,6,6-Nonafluorohexyl difluoroacetate | C8H5F11O2

3,3,4,4,5,5,6,6,6-Nonafluorohexyl difluoroacetate

  • Molecular FormulaC8H5F11O2
  • Average mass342.107 Da
  • Monoisotopic mass342.011383 Da
  • ChemSpider ID32078801

More details:

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

3,3,4,4,5,5,6,6,6-Nonafluorhexyl-difluoracetat [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,6-Nonafluorohexyl difluoroacetate [ACD/IUPAC Name]
Acetic acid, 2,2-difluoro-, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester [ACD/Index Name]
Difluoroacétate de 3,3,4,4,5,5,6,6,6-nonafluorohexyle [French] [ACD/IUPAC Name]
1980063-20-4 [RN]
1H,1H,2H,2H-Perfluorohexyl difluoroacetate
3,3,4,4,5,5,6,6-Octafluorohexyl 2,2-difluoroacetate
MFCD28137260

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

Density: 1.5±0.1 g/cm3
Boiling Point: 156.0±40.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 47.5±22.2 °C
Index of Refraction: 1.304
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 342.73
ACD/KOC (pH 5.5): 2270.53
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 342.73
ACD/KOC (pH 7.4): 2270.53
Polar Surface Area: 26 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 17.2±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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