Found 2 results

Search term: CPWBWUGSSFRASR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(~15~N)-2-Pyridinyl](1,3-~15~N_2_)-1H-benzotriazole | C11H8N15N3

1-[(15N)-2-Pyridinyl](1,3-15N2)-1H-benzotriazole

  • Molecular FormulaC11H8N15N3
  • Average mass199.188 Da
  • Monoisotopic mass199.065994 Da
  • ChemSpider ID48063462

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(15N)-2-Pyridinyl](1,3-15N2)-1H-benzotriazol [German] [ACD/IUPAC Name]
1-[(15N)-2-Pyridinyl](1,3-15N2)-1H-benzotriazole [ACD/IUPAC Name]
1-[(15N)-2-Pyridinyl](1,3-15N2)-1H-benzotriazole [French] [ACD/IUPAC Name]
1H-1,2,3-Benzotriazole-1,3-15N2, 1-(2-pyridinyl-15N)- [ACD/Index Name]
1-(2-Pyridinyl)benzotriazole-15N3
1189465-04-0 [RN]
1-pyridin-2-ylbenzotriazole

    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: 1.717
    Molar Refractivity: 58.7±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: 23.3±0.5 10-24cm3
    Surface Tension: 56.2±7.0 dyne/cm
    Molar Volume: 149.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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