ChemSpider 2D Image | 3-(2-Methylphenyl)-1-(4-methylphenyl)-2-propen-1-one | C17H16O

3-(2-Methylphenyl)-1-(4-methylphenyl)-2-propen-1-one

  • Molecular FormulaC17H16O
  • Average mass236.308 Da
  • Monoisotopic mass236.120117 Da
  • ChemSpider ID57529113

More details:

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

2-PROPEN-1-ONE, 3-(2-METHYLPHENYL)-1-(4-METHYLPHENYL)- [ACD/Index Name]
3-(2-Methylphenyl)-1-(4-methylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
3-(2-Methylphenyl)-1-(4-methylphenyl)-2-propen-1-one [ACD/IUPAC Name]
3-(2-Méthylphényl)-1-(4-méthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
3-(2-Methylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
58764-86-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 384.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 167.1±22.8 °C
Index of Refraction: 1.607
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1201.01
ACD/KOC (pH 5.5): 5571.05
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1201.01
ACD/KOC (pH 7.4): 5571.05
Polar Surface Area: 17 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 222.4±3.0 cm3

Click to predict properties on the Chemicalize site


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