ChemSpider 2D Image | MFCD04112602 | C9H5D4N3O2

MFCD04112602

  • Molecular FormulaC9H5D4N3O2
  • Average mass195.211 Da
  • Monoisotopic mass195.094589 Da
  • ChemSpider ID8759383

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,5,6,7-2H4)-1H-Benzimidazol-2-ylcarbamate de méthyle [French] [ACD/IUPAC Name]
291765-95-2 [RN]
Carbamic acid, N-1H-benzimidazol-2-yl-4,5,6,7-d4-, methyl ester [ACD/Index Name]
Carbendazim-(ring-4,5,6,7-d4)
Carbendazim-d4
Methyl (4,5,6,7-2H4)-1H-benzimidazol-2-ylcarbamate [ACD/IUPAC Name]
Methyl 2-benzimidazole-4,5,6,7-d4-carbamate
Methyl-(4,5,6,7-2H4)-1H-benzimidazol-2-ylcarbamat [German] [ACD/IUPAC Name]
MFCD04112602
Carbendazim D4 (phenyl D4)
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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: 1.711
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 2.62
    ACD/KOC (pH 5.5): 47.30
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.70
    ACD/KOC (pH 7.4): 175.21
    Polar Surface Area: 67 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 69.4±3.0 dyne/cm
    Molar Volume: 134.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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