ChemSpider 2D Image | 8-Chloro-3-isopropyl[1,2,4]triazolo[4,3-a]pyrazine | C8H9ClN4

8-Chloro-3-isopropyl[1,2,4]triazolo[4,3-a]pyrazine

  • Molecular FormulaC8H9ClN4
  • Average mass196.637 Da
  • Monoisotopic mass196.051575 Da
  • ChemSpider ID34212702

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine, 8-chloro-3-(1-methylethyl)- [ACD/Index Name]
140910-91-4 [RN]
8-Chlor-3-isopropyl[1,2,4]triazolo[4,3-a]pyrazin [German] [ACD/IUPAC Name]
8-Chloro-3-isopropyl[1,2,4]triazolo[4,3-a]pyrazine [ACD/IUPAC Name]
8-Chloro-3-isopropyl[1,2,4]triazolo[4,3-a]pyrazine [French] [ACD/IUPAC Name]
8-Chloro-3-isopropyl-[1,2,4]triazolo[4,3-a]pyrazine
8-chloro-3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyrazine
8-chloro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine
MFCD20303915

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.679
    Molar Refractivity: 51.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.29
    ACD/KOC (pH 5.5): 144.24
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.29
    ACD/KOC (pH 7.4): 144.24
    Polar Surface Area: 43 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 136.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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