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

Ethyl 2-bromo-5-(bromomethyl)benzoate

  • Molecular FormulaC10H10Br2O2
  • Average mass321.993 Da
  • Monoisotopic mass319.904755 Da
  • ChemSpider ID28420252

More details:

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

2-Bromo-5-(bromométhyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-5-(bromomethyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-bromo-5-(bromomethyl)benzoate [ACD/IUPAC Name]
Ethyl-2-brom-5-(brommethyl)benzoat [German] [ACD/IUPAC Name]
[1261483-52-6] [RN]
1261483-52-6 [RN]
Ethyl2-bromo-5-(bromomethyl)benzoate
ETHYL-2-BROMO-5-(BROMOMETHYL)BENZOATE
MFCD18395844 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 354.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 168.0±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: 3.78
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 528.44
    ACD/KOC (pH 5.5): 3095.44
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 528.44
    ACD/KOC (pH 7.4): 3095.44
    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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