ChemSpider 2D Image | 2-(2-Methylphenyl)-1-[1-(~2~H_11_)pentyl-1H-indol-3-yl]ethanone | C22H14D11NO

2-(2-Methylphenyl)-1-[1-(2H11)pentyl-1H-indol-3-yl]ethanone

  • Molecular FormulaC22H14D11NO
  • Average mass330.508 Da
  • Monoisotopic mass330.262665 Da
  • ChemSpider ID48061812

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2-Methylphenyl)-1-[1-(2H11)pentyl-1H-indol-3-yl]ethanon [German] [ACD/IUPAC Name]
2-(2-Methylphenyl)-1-[1-(2H11)pentyl-1H-indol-3-yl]ethanone [ACD/IUPAC Name]
2-(2-Méthylphényl)-1-[1-(2H11)pentyl-1H-indol-3-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(2-methylphenyl)-1-[1-(pentyl-d11)-1H-indol-3-yl]- [ACD/Index Name]
1794766-54-3 [RN]
2-(2-methylphenyl)-1-[1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indol-3-yl]ethanone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 489.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±23.2 °C
Index of Refraction: 1.569
Molar Refractivity: 100.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27986.16
ACD/KOC (pH 5.5): 53052.60
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27986.16
ACD/KOC (pH 7.4): 53052.60
Polar Surface Area: 22 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 307.5±7.0 cm3

Click to predict properties on the Chemicalize site


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