ChemSpider 2D Image | 4-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylic acid | C10H14N2O5

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

  • Molecular FormulaC10H14N2O5
  • Average mass242.229 Da
  • Monoisotopic mass242.090271 Da
  • ChemSpider ID29284854

More details:






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

4-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylic acid [ACD/IUPAC Name]
5-Oxazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl- [ACD/Index Name]
Acide 4-méthyl-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylique [French] [ACD/IUPAC Name]
1311278-69-9 [RN]
2-((tert-butoxycarbonyl)amino)-4-methyloxazole-5-carboxylic acid
2-{[(tert-butoxy)carbonyl]amino}-4-methyl-1,3-oxazole-5-carboxylic acid
2-tert-Butoxycarbonylamino-4-methyloxazole-5-carboxylic acid
2-tert-Butoxycarbonylamino-4-methyl-oxazole-5-carboxylic acid
MFCD19981433

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site






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