ChemSpider 2D Image | 2-(3,5-Dichlorobenzoyl)oxazole | C10H5Cl2NO2

2-(3,5-Dichlorobenzoyl)oxazole

  • Molecular FormulaC10H5Cl2NO2
  • Average mass242.058 Da
  • Monoisotopic mass240.969727 Da
  • ChemSpider ID21398382

More details:

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

(3,5-Dichlorophenyl)(1,3-oxazol-2-yl)methanone [ACD/IUPAC Name]
(3,5-Dichlorophényl)(1,3-oxazol-2-yl)méthanone [French] [ACD/IUPAC Name]
(3,5-Dichlorphenyl)(1,3-oxazol-2-yl)methanon [German] [ACD/IUPAC Name]
2-(3,5-Dichlorobenzoyl)oxazole
898784-28-6 [RN]
Methanone, (3,5-dichlorophenyl)-2-oxazolyl- [ACD/Index Name]
(3,5-dichlorophenyl)-(1,3-oxazol-2-yl)methanone
2-(3,5-dichlorobenzoyl)-1,3-oxazole
MFCD07699387 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 393.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.0±30.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 56.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.28
    ACD/KOC (pH 5.5): 831.82
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.28
    ACD/KOC (pH 7.4): 831.82
    Polar Surface Area: 43 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 167.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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