ChemSpider 2D Image | 7-Chloro-2-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine | C8H9ClN4

7-Chloro-2-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC8H9ClN4
  • Average mass196.637 Da
  • Monoisotopic mass196.051575 Da
  • ChemSpider ID23365622

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-2-ethyl-5-methyl- [ACD/Index Name]
28565-42-6 [RN]
7-Chlor-2-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-Chloro-2-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-Chloro-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
7-Chloro-2-éthyl-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
7-Chloro-2-ethyl-5-methyl[1,2,4]triazolo-[1,5-a]pyrimidine
7-chloro-2-ethyl-5-methyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine
AGN-PC-05J8TQ
AKOS000276554
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    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: 1.26
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 9.02
    ACD/KOC (pH 5.5): 168.05
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 9.02
    ACD/KOC (pH 7.4): 168.05
    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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