ChemSpider 2D Image | 3-(2-Azidoethyl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide | C8H11N5O2S

3-(2-Azidoethyl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide

  • Molecular FormulaC8H11N5O2S
  • Average mass241.270 Da
  • Monoisotopic mass241.063339 Da
  • ChemSpider ID53622295

More details:

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

3-(2-Azidoethyl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-5,5-dioxid [German] [ACD/IUPAC Name]
3-(2-Azidoethyl)-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide [ACD/IUPAC Name]
5,5-Dioxyde de 3-(2-azidoéthyl)-2,4,6,7-tétrahydrothiopyrano[4,3-c]pyrazole [French] [ACD/IUPAC Name]
Thiopyrano[4,3-c]pyrazole, 3-(2-azidoethyl)-2,4,6,7-tetrahydro-, 5,5-dioxide [ACD/Index Name]
2098050-29-2 [RN]
MFCD30010221

    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: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.63
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.12
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.12
    Polar Surface Area: 84 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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