ChemSpider 2D Image | 1-[(2,6-Difluorophenyl)(~2~H_2_)methyl]-1H-1,2,3-triazole-4-(~15~N)carboxamide | C10H6D2F2N315NO

1-[(2,6-Difluorophenyl)(2H2)methyl]-1H-1,2,3-triazole-4-(15N)carboxamide

  • Molecular FormulaC10H6D2F2N315NO
  • Average mass241.199 Da
  • Monoisotopic mass241.076202 Da
  • ChemSpider ID48062267

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2,6-Difluorophenyl)(2H2)methyl]-1H-1,2,3-triazole-4-(15N)carboxamide [ACD/IUPAC Name]
1-[(2,6-Difluorophényl)(2H2)méthyl]-1H-1,2,3-triazole-4-(15N)carboxamide [French] [ACD/IUPAC Name]
1-[(2,6-Difluorphenyl)(2H2)methyl]-1H-1,2,3-triazol-4-(15N)carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide-15N, 1-[(2,6-difluorophenyl)methyl-d2]- [ACD/Index Name]
1-[dideuterio-(2,6-difluorophenyl)methyl]triazole-4-carboxamide
1795037-48-7 [RN]
Rufinamide-15N,d2

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.635
    Molar Refractivity: 56.1±0.5 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: 22.2±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 156.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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