ChemSpider 2D Image | 2-Methyl-2-propanyl {(1S)-1-[(5R)-3-bromo-4,5-dihydro-1,2-oxazol-5-yl]-2-hydroxyethyl}carbamate | C10H17BrN2O4

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

  • Molecular FormulaC10H17BrN2O4
  • Average mass309.157 Da
  • Monoisotopic mass308.037170 Da
  • ChemSpider ID61403093

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{(1S)-1-[(5R)-3-Bromo-4,5-dihydro-1,2-oxazol-5-yl]-2-hydroxyéthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(1S)-1-[(5R)-3-bromo-4,5-dihydro-1,2-oxazol-5-yl]-2-hydroxyethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(1S)-1-[(5R)-3-brom-4,5-dihydro-1,2-oxazol-5-yl]-2-hydroxyethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-[(5R)-3-bromo-4,5-dihydro-5-isoxazolyl]-2-hydroxyethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
932742-99-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 64.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.79
ACD/KOC (pH 5.5): 137.18
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 137.17
Polar Surface Area: 80 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 197.4±7.0 cm3

Click to predict properties on the Chemicalize site


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