ChemSpider 2D Image | 5-bromo-2-(tert-butoxy)pyridine | C9H12BrNO

5-bromo-2-(tert-butoxy)pyridine

  • Molecular FormulaC9H12BrNO
  • Average mass230.102 Da
  • Monoisotopic mass229.010223 Da
  • ChemSpider ID21612302

More details:

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

5-Brom-2-[(2-methyl-2-propanyl)oxy]pyridin [German] [ACD/IUPAC Name]
5-bromo-2-(tert-butoxy)pyridine
5-Bromo-2-[(2-methyl-2-propanyl)oxy]pyridine [ACD/IUPAC Name]
5-Bromo-2-[(2-méthyl-2-propanyl)oxy]pyridine [French] [ACD/IUPAC Name]
850495-91-9 [RN]
Pyridine, 5-bromo-2-(1,1-dimethylethoxy)- [ACD/Index Name]
2-(tBuO)-5-Br-pyridine
2-tert.-Butoxyl-2-bromopyridine
2-tert-butoxy-5-bromopyridine
5-Bromo-2-(t-butoxy)pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
E4 [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: 240.9±20.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 99.5±21.8 °C
    Index of Refraction: 1.522
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 217.83
    ACD/KOC (pH 5.5): 1641.34
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 217.87
    ACD/KOC (pH 7.4): 1641.70
    Polar Surface Area: 22 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 172.4±3.0 cm3

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