ChemSpider 2D Image | Methyl 2-(bromomethyl)-4-fluorobenzoate | C9H8BrFO2

Methyl 2-(bromomethyl)-4-fluorobenzoate

  • Molecular FormulaC9H8BrFO2
  • Average mass247.061 Da
  • Monoisotopic mass245.969162 Da
  • ChemSpider ID13511791

More details:

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

2-(Bromométhyl)-4-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(bromomethyl)-4-fluoro-, methyl ester [ACD/Index Name]
Methyl 2-(bromomethyl)-4-fluorobenzoate [ACD/IUPAC Name]
Methyl-2-(brommethyl)-4-fluorbenzoat [German] [ACD/IUPAC Name]
[157652-28-3] [RN]
157652-28-3 [RN]
2-(Methoxycarbonyl)-5-fluorobenzyl bromide, Methyl α-bromo-4-fluoro-o-toluate
2-(Methoxycarbonyl)-5-fluorobenzyl bromide; Methyl α-bromo-4-fluoro-o-toluate
2-bromomethyl-4-fluoro-benzoic acid methyl ester
2-Oxaspiro[4.5]decane-1,3-dione [ACD/Index Name] [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 291.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 130.1±24.6 °C
    Index of Refraction: 1.542
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.40
    ACD/KOC (pH 5.5): 915.82
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 96.40
    ACD/KOC (pH 7.4): 915.82
    Polar Surface Area: 26 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 161.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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