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Search term: MF = 'C_{13}H_{17}BrO_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [4-(bromomethyl)phenyl]acetate | C13H17BrO2

2-Methyl-2-propanyl [4-(bromomethyl)phenyl]acetate

  • Molecular FormulaC13H17BrO2
  • Average mass285.177 Da
  • Monoisotopic mass284.041199 Da
  • ChemSpider ID14170601

More details:

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

[4-(Bromométhyl)phényl]acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-(bromomethyl)phenyl]acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(brommethyl)phenyl]acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(bromomethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
77292-91-2 [RN]
MFCD30002529
tert-butyl 2-(4-(bromomethyl)phenyl)acetate
α-(4-broMoMethylphenyl)acetic acid tert-butyl ester

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

    Density: 1.3±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: 1.533
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 409.14
    ACD/KOC (pH 5.5): 2577.42
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 409.14
    ACD/KOC (pH 7.4): 2577.42
    Polar Surface Area: 26 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 221.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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