ChemSpider 2D Image | 2-[5-(Azidomethyl)-1-ethyl-1H-pyrazol-3-yl]pyrazine | C10H11N7

2-[5-(Azidomethyl)-1-ethyl-1H-pyrazol-3-yl]pyrazine

  • Molecular FormulaC10H11N7
  • Average mass229.241 Da
  • Monoisotopic mass229.107590 Da
  • ChemSpider ID53618503

More details:

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

2-[5-(Azidomethyl)-1-ethyl-1H-pyrazol-3-yl]pyrazin [German] [ACD/IUPAC Name]
2-[5-(Azidomethyl)-1-ethyl-1H-pyrazol-3-yl]pyrazine [ACD/IUPAC Name]
2-[5-(Azidométhyl)-1-éthyl-1H-pyrazol-3-yl]pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-[5-(azidomethyl)-1-ethyl-1H-pyrazol-3-yl]- [ACD/Index Name]
2-(5-(azidomethyl)-1-ethyl-1H-pyrazol-3-yl)pyrazine
2098038-42-5 [RN]
MFCD30006200

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.07
    ACD/KOC (pH 5.5): 194.58
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.07
    ACD/KOC (pH 7.4): 194.58
    Polar Surface Area: 56 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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