Found 167 results

Search term: MF = 'C_{23}H_{16}N_{2}O'
ChemSpider 2D Image | 2-(4-Biphenylyl)-6-(1H-pyrrol-1-yl)-1,3-benzoxazole | C23H16N2O

2-(4-Biphenylyl)-6-(1H-pyrrol-1-yl)-1,3-benzoxazole

  • Molecular FormulaC23H16N2O
  • Average mass336.386 Da
  • Monoisotopic mass336.126251 Da
  • ChemSpider ID35508914

More details:

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

2-(4-Biphenylyl)-6-(1H-pyrrol-1-yl)-1,3-benzoxazol [German] [ACD/IUPAC Name]
2-(4-Biphenylyl)-6-(1H-pyrrol-1-yl)-1,3-benzoxazole [ACD/IUPAC Name]
2-(4-Biphénylyl)-6-(1H-pyrrol-1-yl)-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 2-[1,1'-biphenyl]-4-yl-6-(1H-pyrrol-1-yl)- [ACD/Index Name]
2-(4-phenylphenyl)-6-pyrrol-1-yl-1,3-benzoxazole
2-biphenyl-4-yl-6-(1H-pyrrol-1-yl)-1,3-benzoxazole
2-Biphenyl-4-yl-6-pyrrol-1-yl-benzooxazole
MFCD28249269

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 503.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 258.1±25.4 °C
    Index of Refraction: 1.660
    Molar Refractivity: 104.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.52
    ACD/LogD (pH 5.5): 5.68
    ACD/BCF (pH 5.5): 12175.29
    ACD/KOC (pH 5.5): 29239.79
    ACD/LogD (pH 7.4): 5.68
    ACD/BCF (pH 7.4): 12175.30
    ACD/KOC (pH 7.4): 29239.83
    Polar Surface Area: 31 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 282.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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