ChemSpider 2D Image | 2-Methyl-2-propanyl 2-bromo-4-chlorobenzoate | C11H12BrClO2

2-Methyl-2-propanyl 2-bromo-4-chlorobenzoate

  • Molecular FormulaC11H12BrClO2
  • Average mass291.569 Da
  • Monoisotopic mass289.970917 Da
  • ChemSpider ID57227566

More details:

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

2-Bromo-4-chlorobenzoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-bromo-4-chlorobenzoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-brom-4-chlorbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-4-chloro-, 1,1-dimethylethyl ester [ACD/Index Name]
1873791-28-6 [RN]
Methyl 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate [ACD/IUPAC Name]
t-Butyl 2-bromo-4-chlorobenzoate
tert-Butyl 2-bromo-4-chlorobenzoate
tert-butyl 2-bromo-4-chlorobenzoate(WXC07191)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 305.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 138.5±22.3 °C
    Index of Refraction: 1.541
    Molar Refractivity: 64.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1198.72
    ACD/KOC (pH 5.5): 5563.46
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1198.72
    ACD/KOC (pH 7.4): 5563.46
    Polar Surface Area: 26 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 205.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement