ChemSpider 2D Image | 2-Methyl-2-propanyl {[(5R)-3-bromo-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamate | C9H15BrN2O3

2-Methyl-2-propanyl {[(5R)-3-bromo-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamate

  • Molecular FormulaC9H15BrN2O3
  • Average mass279.131 Da
  • Monoisotopic mass278.026611 Da
  • ChemSpider ID32788226

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(5R)-3-Bromo-4,5-dihydro-1,2-oxazol-5-yl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[(5R)-3-bromo-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[(5R)-3-brom-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[(5R)-3-bromo-4,5-dihydro-5-isoxazolyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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: 1.551
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.64
ACD/KOC (pH 5.5): 249.17
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.64
ACD/KOC (pH 7.4): 249.16
Polar Surface Area: 60 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 184.0±7.0 cm3

Click to predict properties on the Chemicalize site


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