ChemSpider 2D Image | 5-(1-Piperazinyl)-11H-indeno[1,2-c]isoquinolin-11-one | C20H17N3O

5-(1-Piperazinyl)-11H-indeno[1,2-c]isoquinolin-11-one

  • Molecular FormulaC20H17N3O
  • Average mass315.368 Da
  • Monoisotopic mass315.137177 Da
  • ChemSpider ID26386626

More details:

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

11H-Indeno[1,2-c]isoquinolin-11-one, 5-(1-piperazinyl)- [ACD/Index Name]
5-(1-Piperazinyl)-11H-indeno[1,2-c]isochinolin-11-on [German] [ACD/IUPAC Name]
5-(1-Pipérazinyl)-11H-indéno[1,2-c]isoquinoléin-11-one [French] [ACD/IUPAC Name]
5-(1-Piperazinyl)-11H-indeno[1,2-c]isoquinolin-11-one [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.2±30.1 °C
Index of Refraction: 1.705
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.24
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 21.03
ACD/KOC (pH 7.4): 155.93
Polar Surface Area: 45 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 240.5±3.0 cm3

Click to predict properties on the Chemicalize site


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