ChemSpider 2D Image | tert-butyl N-[(5-bromo-1,3-oxazol-2-yl)methyl]carbamate | C9H13BrN2O3

tert-butyl N-[(5-bromo-1,3-oxazol-2-yl)methyl]carbamate

  • Molecular FormulaC9H13BrN2O3
  • Average mass277.115 Da
  • Monoisotopic mass276.010956 Da
  • ChemSpider ID38238318

More details:

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

[(5-Bromo-1,3-oxazol-2-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1454907-17-5 [RN]
2-Methyl-2-propanyl [(5-bromo-1,3-oxazol-2-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(5-brom-1,3-oxazol-2-yl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(5-bromo-2-oxazolyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[(5-bromo-1,3-oxazol-2-yl)methyl]carbamate
MFCD27992012
TERT-BUTYL ((5-BROMOOXAZOL-2-YL)METHYL)CARBAMATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 344.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.1±22.3 °C
Index of Refraction: 1.511
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.06
ACD/KOC (pH 5.5): 297.76
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.06
ACD/KOC (pH 7.4): 297.66
Polar Surface Area: 64 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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