ChemSpider 2D Image | 3,4-Dichloro-1,2-benzoxazole | C7H3Cl2NO

3,4-Dichloro-1,2-benzoxazole

  • Molecular FormulaC7H3Cl2NO
  • Average mass188.011 Da
  • Monoisotopic mass186.959167 Da
  • ChemSpider ID29273374

More details:

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

1,2-Benzisoxazole, 3,4-dichloro- [ACD/Index Name]
1344687-55-3 [RN]
3,4-Dichlor-1,2-benzoxazol [German] [ACD/IUPAC Name]
3,4-Dichloro-1,2-benzoxazole [ACD/IUPAC Name]
3,4-Dichloro-1,2-benzoxazole [French] [ACD/IUPAC Name]
3,4-Dichlorobenzo[d]isoxazole
[1344687-55-3] [RN]
3,4-Dichloro-benzo[d]isoxazole
9-(4-Methoxyphenyl)-1H-purin-6(9H)-one
948903-68-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 290.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±3.0 kJ/mol
    Flash Point: 129.3±21.8 °C
    Index of Refraction: 1.636
    Molar Refractivity: 44.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 145.47
    ACD/KOC (pH 5.5): 1229.49
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 145.47
    ACD/KOC (pH 7.4): 1229.49
    Polar Surface Area: 26 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 123.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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