ChemSpider 2D Image | Ethyl 5-bromo-2-(bromomethyl)benzoate | C10H10Br2O2

Ethyl 5-bromo-2-(bromomethyl)benzoate

  • Molecular FormulaC10H10Br2O2
  • Average mass321.993 Da
  • Monoisotopic mass319.904755 Da
  • ChemSpider ID34999214

More details:

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

5-Bromo-2-(bromométhyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-(bromomethyl)-, ethyl ester [ACD/Index Name]
Ethyl 5-bromo-2-(bromomethyl)benzoate [ACD/IUPAC Name]
Ethyl-5-brom-2-(brommethyl)benzoat [German] [ACD/IUPAC Name]
5-Bromo-2-bromomethylbenzoic acid ethyl ester
5-Bromo-2-bromomethyl-benzoic acid ethyl ester
950741-84-1 [RN]
MFCD15527077

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 362.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.7±25.1 °C
    Index of Refraction: 1.579
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 622.63
    ACD/KOC (pH 5.5): 3481.07
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 622.63
    ACD/KOC (pH 7.4): 3481.07
    Polar Surface Area: 26 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 189.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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