ChemSpider 2D Image | 1-(2-Fluorophenyl)-3-(4-methoxyphenyl)-1-propanone | C16H15FO2

1-(2-Fluorophenyl)-3-(4-methoxyphenyl)-1-propanone

  • Molecular FormulaC16H15FO2
  • Average mass258.288 Da
  • Monoisotopic mass258.105621 Da
  • ChemSpider ID21400618

More details:

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

1-(2-Fluorophenyl)-3-(4-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-(2-Fluorophényl)-3-(4-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-3-(4-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(2-fluorophenyl)-3-(4-methoxyphenyl)- [ACD/Index Name]
898776-00-6 [RN]
1-(2-fluorophenyl)-3-(4-methoxyphenyl)propan-1-one
2'-fluoro-3-(4-methoxyphenyl)propiophenone
2-fluoro-3-(4-methoxyphenyl)propiophenone
MFCD03843176 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 392.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 184.8±18.6 °C
Index of Refraction: 1.550
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 330.01
ACD/KOC (pH 5.5): 2209.86
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.01
ACD/KOC (pH 7.4): 2209.86
Polar Surface Area: 26 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 226.4±3.0 cm3

Click to predict properties on the Chemicalize site


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