ChemSpider 2D Image | 7,9-Dibromo-2-(4-chlorophenyl)-5-(2-furyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine | C20H13Br2ClN2O2

7,9-Dibromo-2-(4-chlorophenyl)-5-(2-furyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

  • Molecular FormulaC20H13Br2ClN2O2
  • Average mass508.590 Da
  • Monoisotopic mass505.903229 Da
  • ChemSpider ID3019775

More details:

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

5H-Pyrazolo[1,5-c][1,3]benzoxazine, 7,9-dibromo-2-(4-chlorophenyl)-5-(2-furanyl)-1,10b-dihydro- [ACD/Index Name]
7,9-Dibrom-2-(4-chlorphenyl)-5-(2-furyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin [German] [ACD/IUPAC Name]
7,9-Dibromo-2-(4-chlorophenyl)-5-(2-furyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine [ACD/IUPAC Name]
7,9-Dibromo-2-(4-chlorophényl)-5-(2-furyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine [French] [ACD/IUPAC Name]
(5R,10bR)-7,9-dibromo-2-(4-chlorophenyl)-5-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
2,4-dibromo-9-(4-chlorophenyl)-6-(2-furyl)-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazine
384350-99-6 [RN]
6,8-Dibromo-2-(4-chloro-phenyl)-4-furan-2-yl-1,9b-dihydro-5-oxa-3,3a-diaza-cyclopenta[a]naphthalene
7,9-dibromo-2-(4-chlorophenyl)-5-(furan-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
7,9-dibromo-2-(4-chlorophenyl)-5-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3543/0150188 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 555.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.5±32.9 °C
    Index of Refraction: 1.746
    Molar Refractivity: 111.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 4.73
    ACD/LogD (pH 5.5): 5.47
    ACD/BCF (pH 5.5): 8379.93
    ACD/KOC (pH 5.5): 22365.91
    ACD/LogD (pH 7.4): 5.47
    ACD/BCF (pH 7.4): 8397.35
    ACD/KOC (pH 7.4): 22412.39
    Polar Surface Area: 38 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 58.7±7.0 dyne/cm
    Molar Volume: 274.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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