ChemSpider 2D Image | 4-Bromo-2-(tert-butyl)pyridine | C9H12BrN

4-Bromo-2-(tert-butyl)pyridine

  • Molecular FormulaC9H12BrN
  • Average mass214.102 Da
  • Monoisotopic mass213.015305 Da
  • ChemSpider ID26526141

More details:

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

1086381-30-7 [RN]
4-Brom-2-(2-methyl-2-propanyl)pyridin [German] [ACD/IUPAC Name]
4-Bromo-2-(1,1-dimethylethyl)pyridine
4-Bromo-2-(2-methyl-2-propanyl)pyridine [ACD/IUPAC Name]
4-Bromo-2-(2-méthyl-2-propanyl)pyridine [French] [ACD/IUPAC Name]
4-Bromo-2-(tert-butyl)pyridine
Pyridine, 4-bromo-2-(1,1-dimethylethyl)- [ACD/Index Name]
[1086381-30-7] [RN]
4-bromo-2-tert-butylpyridine
4-BROMO-2-TERT-BUTYLPYRIDINE|4-BROMO-2-TERT-BUTYLPYRIDINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 220.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.8±3.0 kJ/mol
    Flash Point: 87.1±21.8 °C
    Index of Refraction: 1.521
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 164.79
    ACD/KOC (pH 5.5): 1308.89
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 180.78
    ACD/KOC (pH 7.4): 1435.88
    Polar Surface Area: 13 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 165.5±3.0 cm3

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