ChemSpider 2D Image | [3-(4-Chlorophenyl)-5-ethyl-1-methyl-1H-indol-2-yl](1-piperidinyl)methanone | C23H25ClN2O

[3-(4-Chlorophenyl)-5-ethyl-1-methyl-1H-indol-2-yl](1-piperidinyl)methanone

  • Molecular FormulaC23H25ClN2O
  • Average mass380.910 Da
  • Monoisotopic mass380.165527 Da
  • ChemSpider ID23082580

More details:

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

[3-(4-Chlorophenyl)-5-ethyl-1-methyl-1H-indol-2-yl](1-piperidinyl)methanone [ACD/IUPAC Name]
[3-(4-Chlorophényl)-5-éthyl-1-méthyl-1H-indol-2-yl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
[3-(4-chlorophenyl)-5-ethyl-1-methyl-1H-indol-2-yl](piperidin-1-yl)methanone
[3-(4-Chlorphenyl)-5-ethyl-1-methyl-1H-indol-2-yl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [3-(4-chlorophenyl)-5-ethyl-1-methyl-1H-indol-2-yl]-1-piperidinyl- [ACD/Index Name]
(3-(4-chlorophenyl)-5-ethyl-1-methyl-1H-indol-2-yl)(piperidin-1-yl)methanone
3-(4-chlorophenyl)-5-ethyl-1-methyl-2-(piperidin-1-ylcarbonyl)-1H-indole
3-(4-CHLOROPHENYL)-5-ETHYL-1-METHYL-2-(PIPERIDINE-1-CARBONYL)-1H-INDOLE
3-(4-CHLOROPHENYL)-5-ETHYL-1-METHYL-2-(PIPERIDINE-1-CARBONYL)INDOLE
piperidine, 1-[[3-(4-chlorophenyl)-5-ethyl-1-methyl-1H-indol-2-yl]carbonyl]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 586.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.8±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 111.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4226.01
ACD/KOC (pH 5.5): 13709.90
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4226.01
ACD/KOC (pH 7.4): 13709.92
Polar Surface Area: 25 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 315.1±7.0 cm3

Click to predict properties on the Chemicalize site


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