Found 537 results

Search term: MF = 'C_{12}H_{7}BrN_{2}O_{2}'
ChemSpider 2D Image | 5-(3-Bromo-2-furyl)-3-phenyl-1,2,4-oxadiazole | C12H7BrN2O2

5-(3-Bromo-2-furyl)-3-phenyl-1,2,4-oxadiazole

  • Molecular FormulaC12H7BrN2O2
  • Average mass291.100 Da
  • Monoisotopic mass289.969086 Da
  • ChemSpider ID21640150

More details:

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

1,2,4-Oxadiazole, 5-(3-bromo-2-furanyl)-3-phenyl- [ACD/Index Name]
5-(3-Brom-2-furyl)-3-phenyl-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5-(3-Bromo-2-furyl)-3-phenyl-1,2,4-oxadiazole [ACD/IUPAC Name]
5-(3-Bromo-2-furyl)-3-phényl-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
5-(3-Bromo-furan-2-yl)-3-phenyl-[1,2,4]oxadiazole
5-(3-bromofuran-2-yl)-3-phenyl-1,2,4-oxadiazole
929502-89-6 [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: 403.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 198.1±31.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 63.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 220.40
    ACD/KOC (pH 5.5): 1655.32
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 220.40
    ACD/KOC (pH 7.4): 1655.32
    Polar Surface Area: 52 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 188.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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