ChemSpider 2D Image | 5-Bromo-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-furamide | C12H13BrN2O3

5-Bromo-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-furamide

  • Molecular FormulaC12H13BrN2O3
  • Average mass313.147 Da
  • Monoisotopic mass312.010956 Da
  • ChemSpider ID21651344

More details:

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

2-Furancarboxamide, 5-bromo-N-[5-(1,1-dimethylethyl)-3-isoxazolyl]- [ACD/Index Name]
5-Brom-N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-furamide
5-Bromo-N-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[5-(2-méthyl-2-propanyl)-1,2-oxazol-3-yl]-2-furamide [French] [ACD/IUPAC Name]
5-bromo-N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide
5-bromo-N-(5-tert-butyl-3-isoxazolyl)-2-furamide
MFCD09873174
N-[5-(tert-butyl)isoxazol-3-yl](5-bromo(2-furyl))carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 323.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.4±27.9 °C
Index of Refraction: 1.577
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 123.37
ACD/KOC (pH 5.5): 1092.69
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 123.35
ACD/KOC (pH 7.4): 1092.47
Polar Surface Area: 68 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

Click to predict properties on the Chemicalize site


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