ChemSpider 2D Image | 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-1-octene-1,1-diol | C8H5F11O2

4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-1-octene-1,1-diol

  • Molecular FormulaC8H5F11O2
  • Average mass342.107 Da
  • Monoisotopic mass342.011383 Da
  • ChemSpider ID95552364

More details:

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

1-Octene-1,1-diol, 4,4,5,5,6,6,7,7,8,8,8-undecafluoro- [ACD/Index Name]
4,4,5,5,6,6,7,7,8,8,8-Undecafluor-1-octen-1,1-diol [German] [ACD/IUPAC Name]
4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-1-octene-1,1-diol [ACD/IUPAC Name]
4,4,5,5,6,6,7,7,8,8,8-Undécafluoro-1-octène-1,1-diol [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 202.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.1±6.0 kJ/mol
Flash Point: 76.4±27.3 °C
Index of Refraction: 1.339
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.58
ACD/KOC (pH 5.5): 1704.28
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.37
ACD/KOC (pH 7.4): 1680.41
Polar Surface Area: 40 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 20.9±3.0 dyne/cm
Molar Volume: 209.2±3.0 cm3

Click to predict properties on the Chemicalize site


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