ChemSpider 2D Image | 2-Bromo-5-tert-butylaniline | C10H14BrN

2-Bromo-5-tert-butylaniline

  • Molecular FormulaC10H14BrN
  • Average mass228.129 Da
  • Monoisotopic mass227.030960 Da
  • ChemSpider ID22568456

More details:

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

2-Brom-5-(2-methyl-2-propanyl)anilin [German] [ACD/IUPAC Name]
2-Bromo-5-(2-methyl-2-propanyl)aniline [ACD/IUPAC Name]
2-Bromo-5-(2-méthyl-2-propanyl)aniline [French] [ACD/IUPAC Name]
2-Bromo-5-tert-butylaniline
58164-14-0 [RN]
Benzenamine, 2-bromo-5-(1,1-dimethylethyl)- [ACD/Index Name]
[58164-14-0] [RN]
2-(1,3-Dioxolan-2-ylmethoxy)benzaldehyde [ACD/IUPAC Name]
2-Bromo-5-(tert-butyl)aniline
2-Bromo-5-tertbutylaniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 284.7±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 126.0±24.0 °C
    Index of Refraction: 1.561
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 259.72
    ACD/KOC (pH 5.5): 1860.97
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 260.07
    ACD/KOC (pH 7.4): 1863.47
    Polar Surface Area: 26 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 174.6±3.0 cm3

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