ChemSpider 2D Image | 5,5,6,6,7,7,8,8,8-Nonafluoro-1-octen-2-ol | C8H7F9O

5,5,6,6,7,7,8,8,8-Nonafluoro-1-octen-2-ol

  • Molecular FormulaC8H7F9O
  • Average mass290.126 Da
  • Monoisotopic mass290.035309 Da
  • ChemSpider ID95750481

More details:

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

1-Octen-2-ol, 5,5,6,6,7,7,8,8,8-nonafluoro- [ACD/Index Name]
5,5,6,6,7,7,8,8,8-Nonafluor-1-octen-2-ol [German] [ACD/IUPAC Name]
5,5,6,6,7,7,8,8,8-Nonafluoro-1-octen-2-ol [ACD/IUPAC Name]
5,5,6,6,7,7,8,8,8-Nonafluoro-1-octén-2-ol [French] [ACD/IUPAC 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: 154.6±40.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.6±6.0 kJ/mol
Flash Point: 47.3±27.3 °C
Index of Refraction: 1.333
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 290.07
ACD/KOC (pH 5.5): 2014.95
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.88
ACD/KOC (pH 7.4): 2013.65
Polar Surface Area: 20 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 18.3±3.0 dyne/cm
Molar Volume: 202.2±3.0 cm3

Click to predict properties on the Chemicalize site


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