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Search term: MF = 'C_{16}H_{15}BrO_{4}'
ChemSpider 2D Image | Methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate | C16H15BrO4

Methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate

  • Molecular FormulaC16H15BrO4
  • Average mass351.192 Da
  • Monoisotopic mass350.015350 Da
  • ChemSpider ID23960059

More details:

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

1131587-96-6 [RN]
4-(Benzyloxy)-5-bromo-2-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-methoxy-4-(phenylmethoxy)-, methyl ester [ACD/Index Name]
Methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate [ACD/IUPAC Name]
methyl 5-bromo-2-methoxy-4-(phenylmethoxy)benzoate
Methyl-4-(benzyloxy)-5-brom-2-methoxybenzoat [German] [ACD/IUPAC Name]
5-bromo-2-methoxy-4-phenylmethoxybenzoic acid methyl ester
methyl 5-bromanyl-2-methoxy-4-phenylmethoxy-benzoate
methyl4-(benzyloxy)-5-bromo-2-methoxybenzoate
methyl-4-(benzyloxy)-5-bromo-2-methoxybenzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 455.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.0±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: 4.39
    ACD/LogD (pH 5.5): 4.75
    ACD/BCF (pH 5.5): 2415.01
    ACD/KOC (pH 5.5): 9185.21
    ACD/LogD (pH 7.4): 4.75
    ACD/BCF (pH 7.4): 2415.01
    ACD/KOC (pH 7.4): 9185.21
    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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