ChemSpider 2D Image | 2-(1-Methyl-1H-benzo[g]indol-3-yl)-1-(4-methylphenyl)ethanone | C22H19NO

2-(1-Methyl-1H-benzo[g]indol-3-yl)-1-(4-methylphenyl)ethanone

  • Molecular FormulaC22H19NO
  • Average mass313.392 Da
  • Monoisotopic mass313.146667 Da
  • ChemSpider ID30659418

More details:

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

2-(1-Methyl-1H-benzo[g]indol-3-yl)-1-(4-methylphenyl)ethanon [German] [ACD/IUPAC Name]
2-(1-Methyl-1H-benzo[g]indol-3-yl)-1-(4-methylphenyl)ethanone [ACD/IUPAC Name]
2-(1-Méthyl-1H-benzo[g]indol-3-yl)-1-(4-méthylphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(1-methyl-1H-benz[g]indol-3-yl)-1-(4-methylphenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 533.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.5±24.6 °C
Index of Refraction: 1.621
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8109.73
ACD/KOC (pH 5.5): 21860.36
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8109.73
ACD/KOC (pH 7.4): 21860.36
Polar Surface Area: 22 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 279.0±7.0 cm3

Click to predict properties on the Chemicalize site


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