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

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

  • Molecular FormulaC11H12BrClO2
  • Average mass291.569 Da
  • Monoisotopic mass289.970917 Da
  • ChemSpider ID21472740

More details:

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

2-Methyl-2-propanyl 4-bromo-2-chlorobenzoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-brom-2-chlorbenzoat [German] [ACD/IUPAC Name]
4-Bromo-2-chlorobenzoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-2-chloro-, 1,1-dimethylethyl ester [ACD/Index Name]
[929000-18-0] [RN]
929000-18-0 [RN]
97%
CA-4287
MFCD08703428 [MDL number]
t-butyl 4-bromo-2-chlorobenzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 326.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.2±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: 4.41
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1275.29
    ACD/KOC (pH 5.5): 5815.60
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1275.29
    ACD/KOC (pH 7.4): 5815.60
    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


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