ChemSpider 2D Image | 2-(6-Chloro-9H-carbazol-2-yl)-1-(4-methyl-1-piperazinyl)-1-propanone | C20H22ClN3O

2-(6-Chloro-9H-carbazol-2-yl)-1-(4-methyl-1-piperazinyl)-1-propanone

  • Molecular FormulaC20H22ClN3O
  • Average mass355.861 Da
  • Monoisotopic mass355.145142 Da
  • ChemSpider ID21533235

More details:






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

1-Propanone, 2-(6-chloro-9H-carbazol-2-yl)-1-(4-methyl-1-piperazinyl)- [ACD/Index Name]
2-(6-Chlor-9H-carbazol-2-yl)-1-(4-methyl-1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
2-(6-Chloro-9H-carbazol-2-yl)-1-(4-methyl-1-piperazinyl)-1-propanone [ACD/IUPAC Name]
2-(6-Chloro-9H-carbazol-2-yl)-1-(4-méthyl-1-pipérazinyl)-1-propanone [French] [ACD/IUPAC Name]
2-(6-chloro-9H-carbazol-2-yl)-1-(4-methylpiperazin-1-yl)propan-1-one
921118-41-4 [RN]
C20H22ClN3O

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 578.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.4±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 22.67
ACD/KOC (pH 5.5): 137.09
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 376.77
ACD/KOC (pH 7.4): 2278.53
Polar Surface Area: 39 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site






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