ChemSpider 2D Image | Methyl 4-bromo-3-[(2-methoxyethoxy)methoxy]benzoate | C12H15BrO5

Methyl 4-bromo-3-[(2-methoxyethoxy)methoxy]benzoate

  • Molecular FormulaC12H15BrO5
  • Average mass319.148 Da
  • Monoisotopic mass318.010284 Da
  • ChemSpider ID28466446

More details:

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

4-Bromo-3-[(2-méthoxyéthoxy)méthoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-3-[(2-methoxyethoxy)methoxy]-, methyl ester [ACD/Index Name]
Methyl 4-bromo-3-[(2-methoxyethoxy)methoxy]benzoate [ACD/IUPAC Name]
Methyl-4-brom-3-[(2-methoxyethoxy)methoxy]benzoat [German] [ACD/IUPAC Name]
1415393-66-6 [RN]
4-Bromo-3-[(2-methoxyethoxy)methoxy]benzoic Acid Methyl Ester
methyl 4-bromo-3-((2-methoxyethoxy)methoxy)benzoate
Methyl 4-bromo-3-(2-methoxyethoxymethoxy)benzoate
MFCD22691060 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 385.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.7±26.5 °C
    Index of Refraction: 1.519
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.28
    ACD/KOC (pH 5.5): 524.79
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.28
    ACD/KOC (pH 7.4): 524.79
    Polar Surface Area: 54 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 229.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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