ChemSpider 2D Image | 2-Bromo-3-methyl-N-[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]butanamide | C12H19BrN2O2

2-Bromo-3-methyl-N-[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]butanamide

  • Molecular FormulaC12H19BrN2O2
  • Average mass303.195 Da
  • Monoisotopic mass302.062988 Da
  • ChemSpider ID35480240

More details:

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

2-Brom-3-methyl-N-[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]butanamid [German] [ACD/IUPAC Name]
2-Bromo-3-methyl-N-[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]butanamide [ACD/IUPAC Name]
2-Bromo-3-méthyl-N-[5-(2-méthyl-2-propanyl)-1,3-oxazol-2-yl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-bromo-N-[5-(1,1-dimethylethyl)-2-oxazolyl]-3-methyl- [ACD/Index Name]
1352489-78-1 [RN]
2-bromo-N-(5-tert-butyl-1,3-oxazol-2-yl)-3-methylbutanamide
2-Bromo-N-(5-tert-butyl-oxazol-2-yl)-3-methyl-butyramide
MFCD20535137

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.532
    Molar Refractivity: 70.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 132.39
    ACD/KOC (pH 5.5): 1149.18
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 132.42
    ACD/KOC (pH 7.4): 1149.41
    Polar Surface Area: 55 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 228.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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