ChemSpider 2D Image | 1-(2,2,3,3,3-Pentafluoropropoxy)ethenol | C5H5F5O2

1-(2,2,3,3,3-Pentafluoropropoxy)ethenol

  • Molecular FormulaC5H5F5O2
  • Average mass192.084 Da
  • Monoisotopic mass192.020966 Da
  • ChemSpider ID95591631

More details:

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

1-(2,2,3,3,3-Pentafluoropropoxy)ethenol [ACD/IUPAC Name]
1-(2,2,3,3,3-Pentafluoropropoxy)éthénol [French] [ACD/IUPAC Name]
1-(2,2,3,3,3-Pentafluorpropoxy)ethenol [German] [ACD/IUPAC Name]
Ethenol, 1-(2,2,3,3,3-pentafluoropropoxy)- [ACD/Index 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: 123.1±40.0 °C at 760 mmHg
Vapour Pressure: 6.4±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.1±6.0 kJ/mol
Flash Point: 65.1±23.8 °C
Index of Refraction: 1.341
Molar Refractivity: 28.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.63
ACD/KOC (pH 5.5): 303.69
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.17
ACD/KOC (pH 7.4): 296.95
Polar Surface Area: 29 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 20.1±3.0 dyne/cm
Molar Volume: 137.2±3.0 cm3

Click to predict properties on the Chemicalize site


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