ChemSpider 2D Image | 1-{1-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethanone | C20H23F3N2O2

1-{1-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethanone

  • Molecular FormulaC20H23F3N2O2
  • Average mass380.404 Da
  • Monoisotopic mass380.171173 Da
  • ChemSpider ID22217734

More details:

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

1-{1-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-{1-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-{1-[2-(2,6-Diméthyl-1-pipéridinyl)-2-oxoéthyl]-2-méthyl-1H-indol-3-yl}-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[1-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-2-methyl-1H-indol-3-yl]-2,2,2-trifluoro- [ACD/Index Name]
1-{1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.7±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1227.33
ACD/KOC (pH 5.5): 5658.19
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1227.33
ACD/KOC (pH 7.4): 5658.19
Polar Surface Area: 42 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 296.5±7.0 cm3

Click to predict properties on the Chemicalize site


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