ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(4-bromo-3-methyl-1,2-oxazol-5-yl)cyclopropyl]carbamate | C12H17BrN2O3

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

  • Molecular FormulaC12H17BrN2O3
  • Average mass317.179 Da
  • Monoisotopic mass316.042236 Da
  • ChemSpider ID114875667

More details:

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

[1-(4-Bromo-3-méthyl-1,2-oxazol-5-yl)cyclopropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(4-bromo-3-methyl-1,2-oxazol-5-yl)cyclopropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-brom-3-methyl-1,2-oxazol-5-yl)cyclopropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(4-bromo-3-methyl-5-isoxazolyl)cyclopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1380090-10-7 [RN]
tert-Butyl (1-(4-bromo-3-methylisoxazol-5-yl)cyclopropyl)carbamate
tert-butyl N-[1-(4-bromo-3-methyl-1,2-oxazol-5-yl)cyclopropyl]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: 414.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.2±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.76
ACD/KOC (pH 5.5): 570.43
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.68
ACD/KOC (pH 7.4): 569.61
Polar Surface Area: 64 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 218.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement