Found 2371 results

Search term: MF = 'C_{13}H_{17}BrO_{2}'
ChemSpider 2D Image | 2-(4-bromo-2,6-dimethylphenoxy)oxane | C13H17BrO2

2-(4-bromo-2,6-dimethylphenoxy)oxane

  • Molecular FormulaC13H17BrO2
  • Average mass285.177 Da
  • Monoisotopic mass284.041199 Da
  • ChemSpider ID35489465

More details:

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

1429903-46-7 [RN]
2-(4-Brom-2,6-dimethylphenoxy)tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
2-(4-bromo-2,6-dimethylphenoxy)oxane
2-(4-Bromo-2,6-dimethylphenoxy)tetrahydro-2H-pyran [ACD/IUPAC Name]
2-(4-Bromo-2,6-diméthylphénoxy)tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, 2-(4-bromo-2,6-dimethylphenoxy)tetrahydro- [ACD/Index Name]
2-(4-Bromo-2,6-dimethyl-phenoxy)-tetrahydro-pyran
MFCD24038444

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 354.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 150.9±23.4 °C
    Index of Refraction: 1.546
    Molar Refractivity: 68.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 584.87
    ACD/KOC (pH 5.5): 3328.61
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 584.87
    ACD/KOC (pH 7.4): 3328.61
    Polar Surface Area: 18 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 215.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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