ChemSpider 2D Image | 3-(4-Fluorophenyl)-1-(2-methylphenyl)-1-propanone | C16H15FO

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

  • Molecular FormulaC16H15FO
  • Average mass242.288 Da
  • Monoisotopic mass242.110687 Da
  • ChemSpider ID21400900

More details:

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

1-Propanone, 3-(4-fluorophenyl)-1-(2-methylphenyl)- [ACD/Index Name]
3-(4-Fluorophenyl)-1-(2-methylphenyl)-1-propanone [ACD/IUPAC Name]
3-(4-Fluorophényl)-1-(2-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-1-(2-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(4-fluorophenyl)-1-(2-methylphenyl)propan-1-one
3-(4-fluorophenyl)-2'-methylpropiophenone
3-(4-fluorophenyl)-2-methylpropiophenone
898767-85-6 [RN]
MFCD03843556 [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: 372.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 156.7±15.2 °C
Index of Refraction: 1.555
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 598.72
ACD/KOC (pH 5.5): 3384.84
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 598.72
ACD/KOC (pH 7.4): 3384.84
Polar Surface Area: 17 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 218.7±3.0 cm3

Click to predict properties on the Chemicalize site


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