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

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

  • Molecular FormulaC16H15FO
  • Average mass242.288 Da
  • Monoisotopic mass242.110687 Da
  • ChemSpider ID21400467

More details:

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

1-(2-Fluorophenyl)-3-(4-methylphenyl)-1-propanone [ACD/IUPAC Name]
1-(2-Fluorophényl)-3-(4-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-3-(4-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(2-fluorophenyl)-3-(4-methylphenyl)- [ACD/Index Name]
1-(2-fluorophenyl)-3-(4-methylphenyl)propan-1-one
2'-fluoro-3-(4-methylphenyl)propiophenone
2-fluoro-3-(4-methylphenyl)propiophenone
898768-97-3 [RN]
MFCD07699628 [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: 369.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 155.3±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: 3.92
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 427.98
ACD/KOC (pH 5.5): 2661.79
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 427.98
ACD/KOC (pH 7.4): 2661.79
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


Advertisement