ChemSpider 2D Image | 3-Methyl-2-(2-methylphenyl)-4,5-diphenyl-2,4-cyclopentadien-1-one | C25H20O

3-Methyl-2-(2-methylphenyl)-4,5-diphenyl-2,4-cyclopentadien-1-one

  • Molecular FormulaC25H20O
  • Average mass336.426 Da
  • Monoisotopic mass336.151428 Da
  • ChemSpider ID28568381

More details:

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

2,4-Cyclopentadien-1-one, 3-methyl-2-(2-methylphenyl)-4,5-diphenyl- [ACD/Index Name]
3-Methyl-2-(2-methylphenyl)-4,5-diphenyl-2,4-cyclopentadien-1-on [German] [ACD/IUPAC Name]
3-Methyl-2-(2-methylphenyl)-4,5-diphenyl-2,4-cyclopentadien-1-one [ACD/IUPAC Name]
3-Méthyl-2-(2-méthylphényl)-4,5-diphényl-2,4-cyclopentadién-1-one [French] [ACD/IUPAC Name]
3-Methyl-2-(2-methylphenyl)-4,5-diphenylcyclopenta-2,4-dien-1-one
919097-03-3 [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: 550.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 241.8±25.1 °C
Index of Refraction: 1.639
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.67
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 68565.15
ACD/KOC (pH 5.5): 100754.27
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 68565.15
ACD/KOC (pH 7.4): 100754.27
Polar Surface Area: 17 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 292.6±3.0 cm3

Click to predict properties on the Chemicalize site


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