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Search term: 886363-73-1 (Found by approved synonym)
ChemSpider 2D Image | 3-Acetamido-3-(4-bromophenyl)propanoic acid | C11H12BrNO3

3-Acetamido-3-(4-bromophenyl)propanoic acid

  • Molecular FormulaC11H12BrNO3
  • Average mass286.122 Da
  • Monoisotopic mass285.000061 Da
  • ChemSpider ID21373397

More details:

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

3-Acetamido-3-(4-bromophenyl)propanoic acid [ACD/IUPAC Name]
3-Acetamido-3-(4-bromphenyl)propansäure [German] [ACD/IUPAC Name]
886363-73-1 [RN]
Acide 3-acétamido-3-(4-bromophényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-(acetylamino)-4-bromo- [ACD/Index Name]
β-(Acetylamino)-4-bromo-benzenepropanoic acid
??-(Acetylamino)-4-bromo-benzenepropanoic acid
[886363-73-1] [RN]
2,3-Dihydro-1H-indole-6-carboxylic acid
3-(4-bromophenyl)-3-acetamidopropanoic acid
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 512.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.5±3.0 kJ/mol
    Flash Point: 263.9±28.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 62.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.89
    ACD/LogD (pH 7.4): -1.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 189.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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