ChemSpider 2D Image | 3-Bromo-5-[(4-chlorophenoxy)methyl]-1,2-oxazole | C10H7BrClNO2

3-Bromo-5-[(4-chlorophenoxy)methyl]-1,2-oxazole

  • Molecular FormulaC10H7BrClNO2
  • Average mass288.525 Da
  • Monoisotopic mass286.934875 Da
  • ChemSpider ID35491365

More details:

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

1447962-25-5 [RN]
3-Brom-5-[(4-chlorphenoxy)methyl]-1,2-oxazol [German] [ACD/IUPAC Name]
3-Bromo-5-[(4-chlorophenoxy)methyl]-1,2-oxazole [ACD/IUPAC Name]
3-Bromo-5-[(4-chlorophénoxy)méthyl]-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 3-bromo-5-[(4-chlorophenoxy)methyl]- [ACD/Index Name]
3-Bromo-5-((4-chlorophenoxy)methyl)isoxazole
3-Bromo-5-(4-chloro-phenoxymethyl)-isoxazole
MFCD25949316

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 396.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 193.6±25.1 °C
    Index of Refraction: 1.593
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 230.27
    ACD/KOC (pH 5.5): 1708.06
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 230.27
    ACD/KOC (pH 7.4): 1708.06
    Polar Surface Area: 35 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 178.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement