ChemSpider 2D Image | 3-(2-Bromo-4-chlorophenyl)-4,5-dihydro-1,2-oxazole | C9H7BrClNO

3-(2-Bromo-4-chlorophenyl)-4,5-dihydro-1,2-oxazole

  • Molecular FormulaC9H7BrClNO
  • Average mass260.515 Da
  • Monoisotopic mass258.939941 Da
  • ChemSpider ID72385703

More details:

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

3-(2-Brom-4-chlorphenyl)-4,5-dihydro-1,2-oxazol [German] [ACD/IUPAC Name]
3-(2-Bromo-4-chlorophenyl)-4,5-dihydro-1,2-oxazole [ACD/IUPAC Name]
3-(2-Bromo-4-chlorophényl)-4,5-dihydro-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 3-(2-bromo-4-chlorophenyl)-4,5-dihydro- [ACD/Index Name]
2064122-42-3 [RN]
3-(2-BROMO-4-CHLOROPHENYL)-4,5-DIHYDROISOXAZOLE
MFCD31556576

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 312.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 142.5±30.7 °C
    Index of Refraction: 1.643
    Molar Refractivity: 55.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.49
    ACD/KOC (pH 5.5): 1112.38
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 126.49
    ACD/KOC (pH 7.4): 1112.38
    Polar Surface Area: 22 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 153.5±7.0 cm3

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