ChemSpider 2D Image | 2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-4-carboxylic acid | C9H12N2O5

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

  • Molecular FormulaC9H12N2O5
  • Average mass228.202 Da
  • Monoisotopic mass228.074615 Da
  • ChemSpider ID28475459

More details:

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

2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-4-carboxylic acid [ACD/IUPAC Name]
4-Oxazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
Acide 2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-4-carboxylique [French] [ACD/IUPAC Name]
1258411-50-5 [RN]
2-((tert-butoxycarbonyl)amino)oxazole-4-carboxylic acid
2-(tert-butoxycarbonylamino)oxazole-4-carboxylic acid
2-[(tert-butoxycarbonyl)amino]-1,3-oxazole-4-carboxylic acid
2-{[(tert-butoxy)carbonyl]amino}-1,3-oxazole-4-carboxylic acid
2-N-Boc Amino Oxazole-4-Carboxylic Acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 167.0±3.0 cm3

Click to predict properties on the Chemicalize site


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