ChemSpider 2D Image | 4-bromo-2-tert-butyl-[1,3]oxazolo[4,5-c]pyridin-7-ol | C10H11BrN2O2

4-bromo-2-tert-butyl-[1,3]oxazolo[4,5-c]pyridin-7-ol

  • Molecular FormulaC10H11BrN2O2
  • Average mass271.111 Da
  • Monoisotopic mass270.000397 Da
  • ChemSpider ID26323689

More details:

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

1305324-80-4 [RN]
4-Brom-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridin-7-ol [German] [ACD/IUPAC Name]
4-Bromo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridin-7-ol [ACD/IUPAC Name]
4-Bromo-2-(2-méthyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridin-7-ol [French] [ACD/IUPAC Name]
4-bromo-2-tert-butyl-[1,3]oxazolo[4,5-c]pyridin-7-ol
Oxazolo[4,5-c]pyridin-7-ol, 4-bromo-2-(1,1-dimethylethyl)- [ACD/Index Name]
4-Bromo-2-(tert-butyl)oxazolo[4,5-c]pyridin-7-ol
MFCD20487053 [MDL number]
QB-3555

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 437.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 218.4±27.3 °C
    Index of Refraction: 1.612
    Molar Refractivity: 60.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 59.42
    ACD/KOC (pH 5.5): 589.78
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 2.63
    ACD/KOC (pH 7.4): 26.14
    Polar Surface Area: 59 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 174.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement