ChemSpider 2D Image | 1,4:3,6-Dianhydro-2,5-di-O-nitro-D-(~13~C_6_)glucitol | 13C6H8N2O8

1,4:3,6-Dianhydro-2,5-di-O-nitro-D-(13C6)glucitol

  • Molecular Formula13C6H8N2O8
  • Average mass242.092 Da
  • Monoisotopic mass242.048187 Da
  • ChemSpider ID48061688

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1,4:3,6-Dianhydro-2,5-di-O-nitro-D-(13C6)glucitol [German] [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2,5-di-O-nitro-D-(13C6)glucitol [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2,5-di-O-nitro-D-(13C6)glucitol [French] [ACD/IUPAC Name]
D-Glucitol-13C6, 1,4:3,6-dianhydro-, dinitrate [ACD/Index Name]
[(3S,3aS,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
1246815-45-1 [RN]
Isosorbide-13C6 Dinitrate

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.538
    Molar Refractivity: 44.7±0.4 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 62.7±5.0 dyne/cm
    Molar Volume: 142.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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