ChemSpider 2D Image | Methyl 5-bromo-2-[(2-fluorobenzyl)oxy]benzoate | C15H12BrFO3

Methyl 5-bromo-2-[(2-fluorobenzyl)oxy]benzoate

  • Molecular FormulaC15H12BrFO3
  • Average mass339.156 Da
  • Monoisotopic mass337.995392 Da
  • ChemSpider ID35509759

More details:

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

5-Bromo-2-[(2-fluorobenzyl)oxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-[(2-fluorophenyl)methoxy]-, methyl ester [ACD/Index Name]
Methyl 5-bromo-2-[(2-fluorobenzyl)oxy]benzoate [ACD/IUPAC Name]
Methyl-5-brom-2-[(2-fluorbenzyl)oxy]benzoat [German] [ACD/IUPAC Name]
5-Bromo-2-(2-fluoro-benzyloxy)-benzoic acid methyl ester
methyl 5-bromo-2-((2-fluorobenzyl)oxy)benzoate
METHYL 5-BROMO-2-[(2-FLUOROPHENYL)METHOXY]BENZOATE
MFCD28250168

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 410.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.8±25.9 °C
    Index of Refraction: 1.576
    Molar Refractivity: 76.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.69
    ACD/LogD (pH 5.5): 4.70
    ACD/BCF (pH 5.5): 2187.21
    ACD/KOC (pH 5.5): 8556.37
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2187.21
    ACD/KOC (pH 7.4): 8556.37
    Polar Surface Area: 36 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 232.4±3.0 cm3

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