ChemSpider 2D Image | 2-Chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine | C6H3ClIN3

2-Chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine

  • Molecular FormulaC6H3ClIN3
  • Average mass279.466 Da
  • Monoisotopic mass278.906006 Da
  • ChemSpider ID28467187

More details:

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

2-Chlor-7-iod-5H-pyrrolo[2,3-b]pyrazin [German] [ACD/IUPAC Name]
2-Chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine [ACD/IUPAC Name]
2-Chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine [French] [ACD/IUPAC Name]
889447-20-5 [RN]
[889447-20-5] [RN]
2-chloro-7-iodo-?5H-Pyrrolo[2,3-b]pyrazine
2-Chloro-7-iodo-4H-pyrrolo[2,3-b]pyrazine [ACD/IUPAC Name]
2-chloro-7-iodo-5h-pyrrolo2,3-bpyrazine
5h-​pyrrolo[2,​3-​b]​pyrazine, 2-​chloro-​7-​iodo-
5h-???pyrrolo[2,???3-???b]???pyrazine, 2-???chloro-???7-???iodo-
More...

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 374.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 180.3±26.5 °C
    Index of Refraction: 1.804
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.75
    ACD/KOC (pH 5.5): 626.69
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.73
    ACD/KOC (pH 7.4): 615.48
    Polar Surface Area: 42 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 84.1±3.0 dyne/cm
    Molar Volume: 122.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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