ChemSpider 2D Image | (~13~C_2_,1,2-~15~N_2_)-1H-1,2,4-Triazol-3-amine | 13C2H4N215N2

(13C2,1,2-15N2)-1H-1,2,4-Triazol-3-amine

  • Molecular Formula13C2H4N215N2
  • Average mass88.052 Da
  • Monoisotopic mass88.044373 Da
  • ChemSpider ID48058829

  • Non-standard isotope - Non-standard isotope

More details:

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

(13C2,1,2-15N2)-1H-1,2,4-Triazol-3-amin [German] [ACD/IUPAC Name]
(13C2,1,2-15N2)-1H-1,2,4-Triazol-3-amine [ACD/IUPAC Name]
(13C2,1,2-15N2)-1H-1,2,4-Triazol-3-amine [French] [ACD/IUPAC Name]
1H-1,2,4-Triazol-3-amine-13C2-1,2-15N2 [ACD/Index Name]
(13C2,1,2-15N2)-1H-1,2,4-Triazol-5-amine
(3,5-13C2,1,2-15N2)1H-1,2,4-Triazol-5-amine
1346603-92-6 [RN]
1794936-83-6 [RN]
1H-1,2,4-Triazol-5-amine [ACD/Index Name] [ACD/IUPAC Name]
Amitrole-13C2,15N2

    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: 1.670
    Molar Refractivity: 21.1±0.3 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: 8.4±0.5 10-24cm3
    Surface Tension: 105.5±3.0 dyne/cm
    Molar Volume: 56.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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