ChemSpider 2D Image | 7-Chloro[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | C5H4ClN5

7-Chloro[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

  • Molecular FormulaC5H4ClN5
  • Average mass169.572 Da
  • Monoisotopic mass169.015518 Da
  • ChemSpider ID26457666

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidin-5-amine, 7-chloro- [ACD/Index Name]
1306739-68-3 [RN]
7-Chlor[1,2,4]triazolo[4,3-c]pyrimidin-5-amin [German] [ACD/IUPAC Name]
7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
7-Chloro[1,2,4]triazolo[4,3-c]pyrimidin-5-amine [ACD/IUPAC Name]
7-Chloro[1,2,4]triazolo[4,3-c]pyrimidin-5-amine [French] [ACD/IUPAC Name]
MFCD18917070 [MDL number]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.890
    Molar Refractivity: 40.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.32
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.17
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.17
    Polar Surface Area: 69 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 89.3±7.0 dyne/cm
    Molar Volume: 86.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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