ChemSpider 2D Image | Ethyl 4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylate | C12H18N2O5

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

  • Molecular FormulaC12H18N2O5
  • Average mass270.282 Da
  • Monoisotopic mass270.121582 Da
  • ChemSpider ID28638271

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 d'éthyle [French] [ACD/IUPAC Name]
5-Oxazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
1187437-01-9 [RN]
ethyl 2-(tert-butoxycarbonylamino)-4-methyl-oxazole-5-carboxylate
Ethyl 2-(tert-butoxycarbonylamino)-4-methyloxazole-5-carboxylate
ethyl 2-{[(tert-butoxy)carbonyl]amino}-4-methyl-1,3-oxazole-5-carboxylate
MFCD12922953

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.19
ACD/KOC (pH 5.5): 532.46
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.19
ACD/KOC (pH 7.4): 532.43
Polar Surface Area: 91 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 225.1±3.0 cm3

Click to predict properties on the Chemicalize site






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