ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoyl]amino}ethyl)ethylcarbamate | C15H26N4O4

2-Methyl-2-propanyl (2-{[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoyl]amino}ethyl)ethylcarbamate

  • Molecular FormulaC15H26N4O4
  • Average mass326.391 Da
  • Monoisotopic mass326.195404 Da
  • ChemSpider ID30332045

More details:

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

(2-{[(3,5-Diméthyl-1,2-oxazol-4-yl)carbamoyl]amino}éthyl)éthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoyl]amino}ethyl)ethylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoyl]amino}ethyl)ethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]carbonyl]amino]ethyl]-N-ethyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.80
ACD/KOC (pH 5.5): 326.33
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.80
ACD/KOC (pH 7.4): 326.31
Polar Surface Area: 97 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


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