ChemSpider 2D Image | 4-Phenyl-2H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-7-ol | C18H11N3O2

4-Phenyl-2H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-7-ol

  • Molecular FormulaC18H11N3O2
  • Average mass301.299 Da
  • Monoisotopic mass301.085114 Da
  • ChemSpider ID32080479

More details:

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

2H-Benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-7-ol, 4-phenyl- [ACD/Index Name]
4-Phenyl-2H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-7-ol [German] [ACD/IUPAC Name]
4-Phenyl-2H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-7-ol [ACD/IUPAC Name]
4-Phényl-2H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-7-ol [French] [ACD/IUPAC Name]
1574495-23-0 [RN]
4-phenyl-2H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-7-ol

    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: 1.830
    Molar Refractivity: 89.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 261.00
    ACD/KOC (pH 5.5): 1866.09
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 215.12
    ACD/KOC (pH 7.4): 1538.04
    Polar Surface Area: 75 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 80.9±3.0 dyne/cm
    Molar Volume: 203.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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