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ChemSpider 2D Image | 2-bromo-4-(tert-butyl)-5-methoxyaniline | C11H16BrNO

2-bromo-4-(tert-butyl)-5-methoxyaniline

  • Molecular FormulaC11H16BrNO
  • Average mass258.155 Da
  • Monoisotopic mass257.041504 Da
  • ChemSpider ID28190490

More details:

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

1257834-30-2 [RN]
2-Brom-5-methoxy-4-(2-methyl-2-propanyl)anilin [German] [ACD/IUPAC Name]
2-bromo-4-(tert-butyl)-5-methoxyaniline
2-Bromo-5-methoxy-4-(2-methyl-2-propanyl)aniline [ACD/IUPAC Name]
2-Bromo-5-méthoxy-4-(2-méthyl-2-propanyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-bromo-4-(1,1-dimethylethyl)-5-methoxy- [ACD/Index Name]
2-bromo-4-tert-butyl-5-methoxyaniline
DS-10373
MFCD22571351

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 321.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 148.1±27.9 °C
    Index of Refraction: 1.550
    Molar Refractivity: 63.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 256.02
    ACD/KOC (pH 5.5): 1842.22
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 256.24
    ACD/KOC (pH 7.4): 1843.80
    Polar Surface Area: 35 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 198.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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