ChemSpider 2D Image | 3-(1-Piperazinyl)-2(1H)-quinoxalinone | C12H14N4O

3-(1-Piperazinyl)-2(1H)-quinoxalinone

  • Molecular FormulaC12H14N4O
  • Average mass230.266 Da
  • Monoisotopic mass230.116760 Da
  • ChemSpider ID21404007

More details:

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

2(1H)-Quinoxalinone, 3-(1-piperazinyl)- [ACD/Index Name]
3-(1-Piperazinyl)-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
3-(1-Piperazinyl)-2(1H)-quinoxalinone [ACD/IUPAC Name]
3-(1-Pipérazinyl)-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]
3-(Piperazin-1-yl)quinoxalin-2(1H)-one
55686-32-3 [RN]
[55686-32-3] [RN]
3-(piperazin-1-yl)-1,2-dihydroquinoxalin-2-one
3-(PIPERAZIN-1-YL)-1H-QUINOXALIN-2-ONE
3-(piperazin-1-yl)quinoxalin-2-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.720
    Molar Refractivity: 64.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.24
    ACD/LogD (pH 5.5): -2.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.02
    Polar Surface Area: 57 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 162.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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