Found 1 result

Search term: UFRXEVRHQHNSLV (Found by InChIKey (skeleton match))

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

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

  • Molecular FormulaC10H14N2O5
  • Average mass242.229 Da
  • Monoisotopic mass242.090271 Da
  • ChemSpider ID30647991

More details:






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

3-Isoxazolecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
5-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1,2-oxazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2-oxazole-3-carboxylate [ACD/IUPAC Name]
Methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2-oxazol-3-carboxylat [German] [ACD/IUPAC Name]
1779756-98-7 [RN]
Methyl 5-((tert-butoxycarbonyl)amino)isoxazole-3-carboxylate
methyl 5-{[(tert-butoxy)carbonyl]amino}-1,2-oxazole-3-carboxylate
MFCD27923273

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

Density: 1.3±0.1 g/cm3
Boiling Point: 318.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.4±23.7 °C
Index of Refraction: 1.518
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.04
ACD/KOC (pH 5.5): 206.64
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.04
ACD/KOC (pH 7.4): 206.63
Polar Surface Area: 91 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement