ChemSpider 2D Image | 4-Fluoro-7-hydroxy-3-octanone | C8H15FO2

4-Fluoro-7-hydroxy-3-octanone

  • Molecular FormulaC8H15FO2
  • Average mass162.202 Da
  • Monoisotopic mass162.105606 Da
  • ChemSpider ID24221067

More details:

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

3-Octanone, 4-fluoro-7-hydroxy- [ACD/Index Name]
4-Fluor-7-hydroxy-3-octanon [German] [ACD/IUPAC Name]
4-Fluoro-7-hydroxy-3-octanone [ACD/IUPAC Name]
4-Fluoro-7-hydroxy-3-octanone [French] [ACD/IUPAC Name]
3-OCTANONE,4-FLUORO-7-HYDROXY-
4-fluoro-7-hydroxyoctan-3-one
606489-47-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 258.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.6±6.0 kJ/mol
Flash Point: 110.3±21.8 °C
Index of Refraction: 1.419
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.44
ACD/KOC (pH 5.5): 45.17
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 45.17
Polar Surface Area: 37 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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