ChemSpider 2D Image | MFCD20264908 | C12H12D3N3O2S

MFCD20264908

  • Molecular FormulaC12H12D3N3O2S
  • Average mass268.350 Da
  • Monoisotopic mass268.107330 Da
  • ChemSpider ID30773420

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl [5-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate [ACD/IUPAC Name]
(2H3)Methyl-[5-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamat [German] [ACD/IUPAC Name]
[5-(Propylsulfanyl)-1H-benzimidazol-2-yl]carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
1353867-92-1 [RN]
Albendazole-(methyl-d3)
Carbamic acid, N-[5-(propylthio)-1H-benzimidazol-2-yl]-, methyl-d3 ester [ACD/Index Name]
Methyl-d3 5-(propylthio)-2-benzimidazolecarbamate
MFCD20264908
Albendazole D3
Albendazole-d3
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.634
    Molar Refractivity: 72.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 57.66
    ACD/KOC (pH 5.5): 496.97
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 133.26
    ACD/KOC (pH 7.4): 1148.51
    Polar Surface Area: 92 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 62.0±5.0 dyne/cm
    Molar Volume: 203.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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