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ChemSpider 2D Image | Methyl 4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylate | C11H16N2O5

Methyl 4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylate

  • Molecular FormulaC11H16N2O5
  • Average mass256.255 Da
  • Monoisotopic mass256.105927 Da
  • ChemSpider ID29283586

More details:






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

4-Méthyl-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Oxazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, methyl ester [ACD/Index Name]
Methyl 4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylate [ACD/IUPAC Name]
Methyl-4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
1311278-29-1 [RN]
2-tert-Butoxycarbonylamino-4-methyloxazole-5-carboxylic acid methyl ester
2-tert-Butoxycarbonylamino-4-methyl-oxazole-5-carboxylic acid methyl ester
methyl 2-((tert-butoxycarbonyl)amino)-4-methyloxazole-5-carboxylate
methyl 2-{[(tert-butoxy)carbonyl]amino}-4-methyl-1,3-oxazole-5-carboxylate
MFCD19981434 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.12
ACD/KOC (pH 5.5): 276.85
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.12
ACD/KOC (pH 7.4): 276.83
Polar Surface Area: 91 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site






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