ChemSpider 2D Image | MFCD16652570 | C15H10D3N3O2S

MFCD16652570

  • Molecular FormulaC15H10D3N3O2S
  • Average mass302.366 Da
  • Monoisotopic mass302.091675 Da
  • ChemSpider ID48061472

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl [6-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate [ACD/IUPAC Name]
(2H3)Methyl-[6-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamat [German] [ACD/IUPAC Name]
[6-(Phénylsulfanyl)-1H-benzimidazol-2-yl]carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
1228182-47-5 [RN]
Carbamic acid, N-[6-(phenylthio)-1H-benzimidazol-2-yl]-, methyl-d3 ester [ACD/Index Name]
Fenbendazole-d3
Methyl-d3 5-(phenylthio)-2-benzimidazolecarbamate
MFCD16652570
Fenbendazole D3 (methyl D3)
trideuteriomethyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.710
    Molar Refractivity: 83.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 144.95
    ACD/KOC (pH 5.5): 1004.63
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 287.07
    ACD/KOC (pH 7.4): 1989.68
    Polar Surface Area: 92 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 72.4±5.0 dyne/cm
    Molar Volume: 213.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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