ChemSpider 2D Image | 3-(2-Azidoethyl)-2-methyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide | C9H13N5O2S

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

  • Molecular FormulaC9H13N5O2S
  • Average mass255.297 Da
  • Monoisotopic mass255.078995 Da
  • ChemSpider ID53622296

More details:

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

3-(2-Azidoethyl)-2-methyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-5,5-dioxid [German] [ACD/IUPAC Name]
3-(2-Azidoethyl)-2-methyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide [ACD/IUPAC Name]
5,5-Dioxyde de 3-(2-azidoéthyl)-2-méthyl-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-2-methyl-, 5,5-dioxide [ACD/Index Name]
2098137-35-8 [RN]
MFCD30010222

    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: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.78
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.09
    ACD/KOC (pH 5.5): 37.00
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 37.00
    Polar Surface Area: 73 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


    Advertisement