ChemSpider 2D Image | 9-(1-Piperazinyl)-1,2,3,4-tetrahydroacridine | C17H21N3

9-(1-Piperazinyl)-1,2,3,4-tetrahydroacridine

  • Molecular FormulaC17H21N3
  • Average mass267.369 Da
  • Monoisotopic mass267.173553 Da
  • ChemSpider ID38772548

More details:

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

9-(1-Piperazinyl)-1,2,3,4-tetrahydroacridin [German] [ACD/IUPAC Name]
9-(1-Piperazinyl)-1,2,3,4-tetrahydroacridine [ACD/IUPAC Name]
9-(1-Pipérazinyl)-1,2,3,4-tétrahydroacridine [French] [ACD/IUPAC Name]
9-(piperazin-1-yl)-1,2,3,4-tetrahydroacridine
Acridine, 1,2,3,4-tetrahydro-9-(1-piperazinyl)- [ACD/Index Name]
1601492-62-9 [RN]
9-piperazin-1-yl-1,2,3,4-tetrahydroacridine
MFCD29055392

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 254.7±28.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 82.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.77
    Polar Surface Area: 28 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 231.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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