ChemSpider 2D Image | 3-(2-Methylphenyl)-1-phenyl-1-propanone | C16H16O

3-(2-Methylphenyl)-1-phenyl-1-propanone

  • Molecular FormulaC16H16O
  • Average mass224.298 Da
  • Monoisotopic mass224.120117 Da
  • ChemSpider ID21400331

More details:

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

1-Propanone, 3-(2-methylphenyl)-1-phenyl- [ACD/Index Name]
3-(2-Methylphenyl)-1-phenyl-1-propanon [German] [ACD/IUPAC Name]
3-(2-Methylphenyl)-1-phenyl-1-propanone [ACD/IUPAC Name]
3-(2-Méthylphényl)-1-phényl-1-propanone [French] [ACD/IUPAC Name]
3-(2-methylphenyl)-1-phenylpropan-1-one
3-(2-methylphenyl)propiophenone
84839-91-8 [RN]
MFCD03842961 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 371.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 161.2±17.0 °C
Index of Refraction: 1.569
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: 4.29
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 877.87
ACD/KOC (pH 5.5): 4451.52
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 877.87
ACD/KOC (pH 7.4): 4451.52
Polar Surface Area: 17 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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