ChemSpider 2D Image | 1-Piperazinyl(6-quinoxalinyl)methanone | C13H14N4O

1-Piperazinyl(6-quinoxalinyl)methanone

  • Molecular FormulaC13H14N4O
  • Average mass242.277 Da
  • Monoisotopic mass242.116760 Da
  • ChemSpider ID22529555

More details:

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

1-Piperazinyl(6-quinoxalinyl)methanone [ACD/IUPAC Name]
1-Pipérazinyl(6-quinoxalinyl)méthanone [French] [ACD/IUPAC Name]
6-Chinoxalinyl(1-piperazinyl)methanon [German] [ACD/IUPAC Name]
Methanone, 1-piperazinyl-6-quinoxalinyl- [ACD/Index Name]
(piperazin-1-yl)(quinoxalin-6-yl)methanone
1092961-15-3 [RN]
6-(PIPERAZINE-1-CARBONYL)QUINOXALINE
MFCD11052825
Piperazin-1-yl(quinoxalin-6-yl)methanone
piperazin-1-ylquinoxalin-6-ylmethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 456.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.7±28.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 69.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.01
    ACD/LogD (pH 5.5): -2.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.34
    Polar Surface Area: 58 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 191.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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