ChemSpider 2D Image | tert-Butyl (7-bromoimidazo[1,2-a]pyridin-2-yl)carbamate | C12H14BrN3O2

tert-Butyl (7-bromoimidazo[1,2-a]pyridin-2-yl)carbamate

  • Molecular FormulaC12H14BrN3O2
  • Average mass312.163 Da
  • Monoisotopic mass311.026947 Da
  • ChemSpider ID57421306

More details:

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

(7-Bromoimidazo[1,2-a]pyridin-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1445951-50-7 [RN]
2-Methyl-2-propanyl (7-bromoimidazo[1,2-a]pyridin-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(7-bromimidazo[1,2-a]pyridin-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(7-bromoimidazo[1,2-a]pyridin-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (7-bromoimidazo[1,2-a]pyridin-2-yl)carbamate
168618-45-9 [RN]
CC(C)(C)OC(=O)NC1=CN2C=CC(Br)=CC2=N1
MFCD25509392
tert-butyl (7-bromoimidazo[1,2-a]pyridin-2-yl)carbamate(wx130149)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.615
    Molar Refractivity: 72.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 84.48
    ACD/KOC (pH 5.5): 699.95
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 20.02
    ACD/KOC (pH 7.4): 165.88
    Polar Surface Area: 56 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 46.1±7.0 dyne/cm
    Molar Volume: 208.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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