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

Methyl 3-(benzyloxy)-2-bromo-4-methoxybenzoate

  • Molecular FormulaC16H15BrO4
  • Average mass351.192 Da
  • Monoisotopic mass350.015350 Da
  • ChemSpider ID28681933

More details:

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

3-(Benzyloxy)-2-bromo-4-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-4-methoxy-3-(phenylmethoxy)-, methyl ester [ACD/Index Name]
Methyl 3-(benzyloxy)-2-bromo-4-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-(benzyloxy)-2-brom-4-methoxybenzoat [German] [ACD/IUPAC Name]
135586-19-5 [RN]
2-Bromo-3-benzyloxy-4-methoxybenzoic acid methyl ester
2-Bromo-4-methoxy-3-(phenylmethoxy)-benzoic acid methyl ester
methyl 2-bromo-4-methoxy-3-phenylmethoxybenzoate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 429.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.7±27.3 °C
    Index of Refraction: 1.577
    Molar Refractivity: 83.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.99
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1177.32
    ACD/KOC (pH 5.5): 5492.18
    ACD/LogD (pH 7.4): 4.34
    ACD/BCF (pH 7.4): 1177.32
    ACD/KOC (pH 7.4): 5492.18
    Polar Surface Area: 45 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 252.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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