ChemSpider 2D Image | 4-(Azidomethyl)-3-methyl-1H-pyrazole | C5H7N5

4-(Azidomethyl)-3-methyl-1H-pyrazole

  • Molecular FormulaC5H7N5
  • Average mass137.143 Da
  • Monoisotopic mass137.070145 Da
  • ChemSpider ID53619494

More details:

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

1H-Pyrazole, 4-(azidomethyl)-3-methyl- [ACD/Index Name]
1H-Pyrazole, 4-(azidomethyl)-5-methyl- [ACD/Index Name]
4-(Azidomethyl)-3-methyl-1H-pyrazol [German] [ACD/IUPAC Name]
4-(Azidomethyl)-3-methyl-1H-pyrazole [ACD/IUPAC Name]
4-(Azidométhyl)-3-méthyl-1H-pyrazole [French] [ACD/IUPAC Name]
4-(Azidomethyl)-5-methyl-1H-pyrazol [German] [ACD/IUPAC Name]
4-(Azidomethyl)-5-methyl-1H-pyrazole [ACD/IUPAC Name]
4-(Azidométhyl)-5-méthyl-1H-pyrazole [French] [ACD/IUPAC Name]
2098005-33-3 [RN]
MFCD30007246

    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: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 9.14
    ACD/KOC (pH 5.5): 169.43
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.16
    ACD/KOC (pH 7.4): 169.93
    Polar Surface Area: 41 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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