ChemSpider 2D Image | 8-Chloro[1,2,4]triazolo[1,5-a]pyrazin-2-amine | C5H4ClN5

8-Chloro[1,2,4]triazolo[1,5-a]pyrazin-2-amine

  • Molecular FormulaC5H4ClN5
  • Average mass169.572 Da
  • Monoisotopic mass169.015518 Da
  • ChemSpider ID29783713

More details:

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

[1,2,4]Triazolo[1,5-a]pyrazin-2-amine, 8-chloro- [ACD/Index Name]
1314874-80-0 [RN]
8-Chlor[1,2,4]triazolo[1,5-a]pyrazin-2-amin [German] [ACD/IUPAC Name]
8-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
8-Chloro[1,2,4]triazolo[1,5-a]pyrazin-2-amine [ACD/IUPAC Name]
8-Chloro[1,2,4]triazolo[1,5-a]pyrazin-2-amine [French] [ACD/IUPAC Name]
4-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
8-Chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-ylamine
MFCD20727730

    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: -0.40
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.74
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.75
    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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