ChemSpider 2D Image | 4,6-Dichloro-2(1H)-(4,6-~13~C_2_)pyrimidinimine | C213C2H3Cl2N3

4,6-Dichloro-2(1H)-(4,6-13C2)pyrimidinimine

  • Molecular FormulaC213C2H3Cl2N3
  • Average mass165.978 Da
  • Monoisotopic mass164.977112 Da
  • ChemSpider ID57268460

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinimine-4,6-13C2, 4,6-dichloro- [ACD/Index Name]
4,6-Dichlor-2(1H)-(4,6-13C2)pyrimidinimin [German] [ACD/IUPAC Name]
4,6-Dichloro-2(1H)-(4,6-13C2)pyrimidinimine [ACD/IUPAC Name]
4,6-Dichloro-2(1H)-(4,6-13C2)pyrimidinimine [French] [ACD/IUPAC Name]
1346605-11-5 [RN]
2-AMINO-4,6-DICHLOROPYRIMIDINE-13C2
4,6-dichloropyrimidin-2-Amine

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.693
    Molar Refractivity: 35.6±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: 14.1±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 93.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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