ChemSpider 2D Image | 2-Methyl-2-propanyl methyl(2-methyl-3-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]amino}propyl)carbamate | C15H26N4O4

2-Methyl-2-propanyl methyl(2-methyl-3-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]amino}propyl)carbamate

  • Molecular FormulaC15H26N4O4
  • Average mass326.391 Da
  • Monoisotopic mass326.195404 Da
  • ChemSpider ID30378840

More details:

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

2-Methyl-2-propanyl methyl(2-methyl-3-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]amino}propyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(2-methyl-3-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]amino}propyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[2-methyl-3-[[[(5-methyl-3-isoxazolyl)amino]carbonyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(2-méthyl-3-{[(5-méthyl-1,2-oxazol-3-yl)carbamoyl]amino}propyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 443.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.8±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.59
ACD/KOC (pH 5.5): 364.29
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.59
ACD/KOC (pH 7.4): 364.29
Polar Surface Area: 97 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

Click to predict properties on the Chemicalize site


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