ChemSpider 2D Image | 5-Chloro-3-(2-chlorophenyl)-2,1-benzoxazole | C13H7Cl2NO

5-Chloro-3-(2-chlorophenyl)-2,1-benzoxazole

  • Molecular FormulaC13H7Cl2NO
  • Average mass264.107 Da
  • Monoisotopic mass262.990479 Da
  • ChemSpider ID30774759

More details:

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

2,1-Benzisoxazole, 5-chloro-3-(2-chlorophenyl)- [ACD/Index Name]
5-Chlor-3-(2-chlorphenyl)-2,1-benzoxazol [German] [ACD/IUPAC Name]
5-Chloro-3-(2-chlorophenyl)-2,1-benzoxazole [ACD/IUPAC Name]
5-Chloro-3-(2-chlorophényl)-2,1-benzoxazole [French] [ACD/IUPAC Name]
5-Chloro-3-(2-chlorophenyl)benzo[c]isoxazole
77792-52-0 [RN]
5-chloro-3-(2-chlorophenyl)-2,1-benzisoxazole

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 404.3±30.0 °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: 198.3±24.6 °C
    Index of Refraction: 1.650
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.35
    ACD/LogD (pH 5.5): 4.74
    ACD/BCF (pH 5.5): 2341.83
    ACD/KOC (pH 5.5): 8985.12
    ACD/LogD (pH 7.4): 4.74
    ACD/BCF (pH 7.4): 2341.83
    ACD/KOC (pH 7.4): 8985.12
    Polar Surface Area: 26 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 188.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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