Found 355 results

Search term: MF = 'C_{12}H_{11}BrClNO_{2}'
ChemSpider 2D Image | 2-(5-Bromo-2-methoxyphenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole | C12H11BrClNO2

2-(5-Bromo-2-methoxyphenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole

  • Molecular FormulaC12H11BrClNO2
  • Average mass316.578 Da
  • Monoisotopic mass314.966156 Da
  • ChemSpider ID24795050

More details:

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

2-(5-Brom-2-methoxyphenyl)-4-(chlormethyl)-5-methyl-1,3-oxazol [German] [ACD/IUPAC Name]
2-(5-Bromo-2-methoxyphenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole [ACD/IUPAC Name]
2-(5-Bromo-2-méthoxyphényl)-4-(chlorométhyl)-5-méthyl-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 2-(5-bromo-2-methoxyphenyl)-4-(chloromethyl)-5-methyl- [ACD/Index Name]
1232790-77-0 [RN]
2-(5-Bromo-2-methoxy-phenyl)-4-chloromethyl-5-methyl-oxazole
MFCD14703368 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 435.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 217.4±31.5 °C
    Index of Refraction: 1.567
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 361.49
    ACD/KOC (pH 5.5): 2358.78
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 361.49
    ACD/KOC (pH 7.4): 2358.78
    Polar Surface Area: 35 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 214.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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