ChemSpider 2D Image | 2-(3-Methoxyphenyl)-1-[1-(~2~H_11_)pentyl-1H-indol-3-yl]ethanone | C22H14D11NO2

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

  • Molecular FormulaC22H14D11NO2
  • Average mass346.507 Da
  • Monoisotopic mass346.257568 Da
  • ChemSpider ID48061421

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(3-Methoxyphenyl)-1-[1-(2H11)pentyl-1H-indol-3-yl]ethanon [German] [ACD/IUPAC Name]
2-(3-Methoxyphenyl)-1-[1-(2H11)pentyl-1H-indol-3-yl]ethanone [ACD/IUPAC Name]
2-(3-Méthoxyphényl)-1-[1-(2H11)pentyl-1H-indol-3-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(3-methoxyphenyl)-1-[1-(pentyl-d11)-1H-indol-3-yl]- [ACD/Index Name]
1794885-22-5 [RN]
2-(3-methoxyphenyl)-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: 1.1±0.1 g/cm3
Boiling Point: 506.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.1±24.6 °C
Index of Refraction: 1.564
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9386.48
ACD/KOC (pH 5.5): 24272.11
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9386.48
ACD/KOC (pH 7.4): 24272.11
Polar Surface Area: 31 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 314.0±7.0 cm3

Click to predict properties on the Chemicalize site


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