ChemSpider 2D Image | MFCD16652557 | C16H10D3N3O3

MFCD16652557

  • Molecular FormulaC16H10D3N3O3
  • Average mass298.311 Da
  • Monoisotopic mass298.114532 Da
  • ChemSpider ID34451920

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl (5-benzoyl-1H-benzimidazol-2-yl)carbamate [ACD/IUPAC Name]
(2H3)Methyl-(5-benzoyl-1H-benzimidazol-2-yl)carbamat [German] [ACD/IUPAC Name]
(5-Benzoyl-1H-benzimidazol-2-yl)carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
1173021-87-8 [RN]
5-Benzoyl-2-benzimidazolecarbamic acid methyl-d3 ester
Carbamic acid, N-(5-benzoyl-1H-benzimidazol-2-yl)-, methyl-d3 ester [ACD/Index Name]
Mebendazole-d3
Methyl-d3 N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate
MFCD16652557
(2H3)Methyl (6-benzoyl-1H-benzimidazol-2-yl)carbamate
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    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: 1.703
    Molar Refractivity: 82.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 55.71
    ACD/KOC (pH 5.5): 572.34
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.71
    ACD/KOC (pH 7.4): 746.97
    Polar Surface Area: 84 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 66.8±3.0 dyne/cm
    Molar Volume: 212.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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