ChemSpider 2D Image | 1-(Fluorooxy)-1-oxopropane | C3H5FO2

1-(Fluorooxy)-1-oxopropane

  • Molecular FormulaC3H5FO2
  • Average mass92.069 Da
  • Monoisotopic mass92.027359 Da
  • ChemSpider ID29320110

More details:

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

1-(Fluorooxy)-1-oxopropane [ACD/IUPAC Name]
1-(Fluorooxy)-1-oxopropane [French] [ACD/IUPAC Name]
1-(Fluoroxy)-1-oxopropan [German] [ACD/IUPAC Name]
Propane, 1-(fluorooxy)-1-oxo- [ACD/Index Name]
fluoropropanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 53.2±23.0 °C at 760 mmHg
Vapour Pressure: 257.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.6±3.0 kJ/mol
Flash Point: -12.1±17.5 °C
Index of Refraction: 1.333
Molar Refractivity: 17.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.29
ACD/KOC (pH 5.5): 62.92
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.29
ACD/KOC (pH 7.4): 62.92
Polar Surface Area: 26 Å2
Polarizability: 7.1±0.5 10-24cm3
Surface Tension: 20.8±3.0 dyne/cm
Molar Volume: 87.0±3.0 cm3

Click to predict properties on the Chemicalize site


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