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Search term: MF = 'C_{16}H_{15}BrO_{4}'
ChemSpider 2D Image | Methyl 3-[4-(bromomethyl)phenoxy]-4-methoxybenzoate | C16H15BrO4

Methyl 3-[4-(bromomethyl)phenoxy]-4-methoxybenzoate

  • Molecular FormulaC16H15BrO4
  • Average mass351.192 Da
  • Monoisotopic mass350.015350 Da
  • ChemSpider ID30775452

More details:

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

3-[4-(Bromométhyl)phénoxy]-4-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[4-(bromomethyl)phenoxy]-4-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-[4-(bromomethyl)phenoxy]-4-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-[4-(brommethyl)phenoxy]-4-methoxybenzoat [German] [ACD/IUPAC Name]
135303-89-8 [RN]
Methyl 3-(4-(bromomethyl)phenoxy)-4-methoxybenzoate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 442.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 221.1±28.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 83.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 497.27
    ACD/KOC (pH 5.5): 2963.61
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 497.27
    ACD/KOC (pH 7.4): 2963.61
    Polar Surface Area: 45 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 251.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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