ChemSpider 2D Image | 2-(4-Benzyl-1-piperidinyl)-1-(6-hydroxy-1H-indol-3-yl)ethanone | C22H24N2O2

2-(4-Benzyl-1-piperidinyl)-1-(6-hydroxy-1H-indol-3-yl)ethanone

  • Molecular FormulaC22H24N2O2
  • Average mass348.438 Da
  • Monoisotopic mass348.183777 Da
  • ChemSpider ID28488918

More details:

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

2-(4-Benzyl-1-piperidinyl)-1-(6-hydroxy-1H-indol-3-yl)ethanon [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperidinyl)-1-(6-hydroxy-1H-indol-3-yl)ethanone [ACD/IUPAC Name]
2-(4-Benzyl-1-pipéridinyl)-1-(6-hydroxy-1H-indol-3-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(6-hydroxy-1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 303.0±27.3 °C
Index of Refraction: 1.656
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 14.87
ACD/KOC (pH 5.5): 83.26
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 403.48
ACD/KOC (pH 7.4): 2259.45
Polar Surface Area: 56 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 283.7±3.0 cm3

Click to predict properties on the Chemicalize site


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