ChemSpider 2D Image | 2-Methyl-2-propanyl (3-bromo-5-methyl-1,2-oxazol-4-yl)carbamate | C9H13BrN2O3

2-Methyl-2-propanyl (3-bromo-5-methyl-1,2-oxazol-4-yl)carbamate

  • Molecular FormulaC9H13BrN2O3
  • Average mass277.115 Da
  • Monoisotopic mass276.010956 Da
  • ChemSpider ID71102050

More details:

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

(3-Bromo-5-méthyl-1,2-oxazol-4-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-bromo-5-methyl-1,2-oxazol-4-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-brom-5-methyl-1,2-oxazol-4-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-bromo-5-methyl-4-isoxazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2287334-02-3 [RN]
MFCD31746141
tert-butyl N-(3-bromo-5-methyl-1,2-oxazol-4-yl)carbamate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 295.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.5±27.3 °C
Index of Refraction: 1.544
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.18
ACD/KOC (pH 5.5): 389.35
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.18
ACD/KOC (pH 7.4): 389.33
Polar Surface Area: 64 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


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