ChemSpider 2D Image | 1-(4-Benzyl-1-piperidinyl)-2-(6-hydroxy-1H-indol-3-yl)-1,2-ethanedione | C22H22N2O3

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

  • Molecular FormulaC22H22N2O3
  • Average mass362.422 Da
  • Monoisotopic mass362.163055 Da
  • ChemSpider ID28489256

More details:

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

1-(4-Benzyl-1-piperidinyl)-2-(6-hydroxy-1H-indol-3-yl)-1,2-ethandion [German] [ACD/IUPAC Name]
1-(4-Benzyl-1-piperidinyl)-2-(6-hydroxy-1H-indol-3-yl)-1,2-ethanedione [ACD/IUPAC Name]
1-(4-Benzyl-1-pipéridinyl)-2-(6-hydroxy-1H-indol-3-yl)-1,2-éthanedione [French] [ACD/IUPAC Name]
1,2-Ethanedione, 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: 1.3±0.1 g/cm3
Boiling Point: 599.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 316.3±30.9 °C
Index of Refraction: 1.674
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.36
ACD/KOC (pH 5.5): 1041.41
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.74
ACD/KOC (pH 7.4): 1035.82
Polar Surface Area: 73 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 277.4±3.0 cm3

Click to predict properties on the Chemicalize site


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