ChemSpider 2D Image | 6-[2,3-Dichloro(~2~H_3_)phenyl](~13~C_3_)-1,2,4-triazine-3,5-diamine | C613C3H4D3Cl2N5

6-[2,3-Dichloro(2H3)phenyl](13C3)-1,2,4-triazine-3,5-diamine

  • Molecular FormulaC613C3H4D3Cl2N5
  • Average mass262.088 Da
  • Monoisotopic mass261.036743 Da
  • ChemSpider ID28578699

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,4-Triazine-3,5-diamine-3,5,6-13C3, 6-(5,6-dichlorophenyl-2,3,4-d3)- [ACD/Index Name]
6-[2,3-Dichlor(2H3)phenyl](13C3)-1,2,4-triazin-3,5-diamin [German] [ACD/IUPAC Name]
6-[2,3-Dichloro(2H3)phenyl](13C3)-1,2,4-triazine-3,5-diamine [ACD/IUPAC Name]
6-[2,3-Dichloro(2H3)phényl](13C3)-1,2,4-triazine-3,5-diamine [French] [ACD/IUPAC Name]
1246815-13-3 [RN]
6-(2,3-dichloro-4,5,6-trideuteriophenyl)-1,2,4-triazine-3,5-diamine
LAMOTRIGINE-13C3,D3
lamotrigine-13c3,d3, major

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.706
    Molar Refractivity: 63.4±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: 25.1±0.5 10-24cm3
    Surface Tension: 79.6±3.0 dyne/cm
    Molar Volume: 162.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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