ChemSpider 2D Image | 2-(4-Chlorobenzyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine | C15H13ClN4

2-(4-Chlorobenzyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC15H13ClN4
  • Average mass284.743 Da
  • Monoisotopic mass284.082886 Da
  • ChemSpider ID21612451

More details:

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

2-(4-Chlorbenzyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
2-(4-Chlorobenzyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
2-(4-Chlorobenzyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
7H-Cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-[(4-chlorophenyl)methyl]-8,9-dihydro- [ACD/Index Name]
8-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydrocyclopenta[2,1-d]1,2,4-triazolo[1,5-e]pyrimidine
916031-66-8 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.751
    Molar Refractivity: 79.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 222.33
    ACD/KOC (pH 5.5): 1665.63
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 222.36
    ACD/KOC (pH 7.4): 1665.82
    Polar Surface Area: 43 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 58.2±7.0 dyne/cm
    Molar Volume: 194.3±7.0 cm3

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