Found 1717 results

Search term: MF = 'C_{9}H_{13}ClN_{4}O'
ChemSpider 2D Image | 5-Chloro-1-methyl-3-(1-piperazinyl)-2(1H)-pyrazinone | C9H13ClN4O

5-Chloro-1-methyl-3-(1-piperazinyl)-2(1H)-pyrazinone

  • Molecular FormulaC9H13ClN4O
  • Average mass228.679 Da
  • Monoisotopic mass228.077789 Da
  • ChemSpider ID35467549

More details:

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

1269531-03-4 [RN]
2(1H)-Pyrazinone, 5-chloro-1-methyl-3-(1-piperazinyl)- [ACD/Index Name]
5-Chlor-1-methyl-3-(1-piperazinyl)-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
5-Chloro-1-methyl-3-(1-piperazinyl)-2(1H)-pyrazinone [ACD/IUPAC Name]
5-Chloro-1-méthyl-3-(1-pipérazinyl)-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
5-Chloro-1-methyl-3-(piperazin-1-yl)pyrazin-2(1H)-one
5-chloro-1-methyl-3-piperazin-1-ylpyrazin-2-one
6'-Chloro-4'-methyl-3,4,5,6-tetrahydro-2H,4'H-[1,2']bipyrazinyl-3'-one
MFCD18445882

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 330.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 153.7±30.7 °C
    Index of Refraction: 1.663
    Molar Refractivity: 58.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.77
    ACD/LogD (pH 5.5): -3.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 48 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 54.4±7.0 dyne/cm
    Molar Volume: 157.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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