ChemSpider 2D Image | 2-Methyl-2-propanyl [5-(bromomethyl)-1,2-oxazol-3-yl]carbamate | C9H13BrN2O3

2-Methyl-2-propanyl [5-(bromomethyl)-1,2-oxazol-3-yl]carbamate

  • Molecular FormulaC9H13BrN2O3
  • Average mass277.115 Da
  • Monoisotopic mass276.010956 Da
  • ChemSpider ID60767014

More details:

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

[5-(Bromométhyl)-1,2-oxazol-3-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [5-(bromomethyl)-1,2-oxazol-3-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-(brommethyl)-1,2-oxazol-3-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-(bromomethyl)-3-isoxazolyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1215121-86-0 [RN]
MFCD16660026
tert-Butyl (5-(bromomethyl)isoxazol-3-yl)carbamate
tert-butyl N-[5-(bromomethyl)-1,2-oxazol-3-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: 314.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.2±25.1 °C
Index of Refraction: 1.556
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.03
ACD/KOC (pH 5.5): 425.47
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.03
ACD/KOC (pH 7.4): 425.46
Polar Surface Area: 64 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

Click to predict properties on the Chemicalize site


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