Found 2167 results

Search term: MF = 'C_{13}H_{13}BrO_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 6-bromo-1-benzofuran-2-carboxylate | C13H13BrO3

2-Methyl-2-propanyl 6-bromo-1-benzofuran-2-carboxylate

  • Molecular FormulaC13H13BrO3
  • Average mass297.145 Da
  • Monoisotopic mass296.004791 Da
  • ChemSpider ID51363399

More details:

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

2-Benzofurancarboxylic acid, 6-bromo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-bromo-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-brom-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
6-Bromo-1-benzofurane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1210226-82-6 [RN]
2-Benzofurancarboxylic acid,6-bromo-,1,1-dimethylethyl ester
MFCD29077668
tert-butyl 6-bromo-1-benzofuran-2-carboxylate
tert-Butyl 6-bromobenzofuran-2-carboxylate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 343.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.7±22.3 °C
    Index of Refraction: 1.578
    Molar Refractivity: 69.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1102.86
    ACD/KOC (pH 5.5): 5241.26
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1102.86
    ACD/KOC (pH 7.4): 5241.26
    Polar Surface Area: 39 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 210.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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