ChemSpider 2D Image | 2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl acetate | C8H5F11O2

2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl acetate

  • Molecular FormulaC8H5F11O2
  • Average mass342.107 Da
  • Monoisotopic mass342.011383 Da
  • ChemSpider ID32078778

More details:

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

1-Hexanol, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, acetate [ACD/Index Name]
2,2,3,3,4,4,5,5,6,6,6-Undecafluorhexyl-acetat [German] [ACD/IUPAC Name]
2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl acetate [ACD/IUPAC Name]
Acétate de 2,2,3,3,4,4,5,5,6,6,6-undécafluorohexyle [French] [ACD/IUPAC Name]
1980076-32-1 [RN]
1H,1H-Perfluorohexyl acetate
MFCD28137237

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

Density: 1.5±0.1 g/cm3
Boiling Point: 134.7±40.0 °C at 760 mmHg
Vapour Pressure: 8.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 35.1±22.2 °C
Index of Refraction: 1.305
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 916.37
ACD/KOC (pH 5.5): 4590.41
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 916.37
ACD/KOC (pH 7.4): 4590.41
Polar Surface Area: 26 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 17.0±3.0 dyne/cm
Molar Volume: 224.2±3.0 cm3

Click to predict properties on the Chemicalize site


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