ChemSpider 2D Image | 3-[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-propanyl]-1,2-oxazole-4-carboxylic acid | C12H18N2O5

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

  • Molecular FormulaC12H18N2O5
  • Average mass270.282 Da
  • Monoisotopic mass270.121582 Da
  • ChemSpider ID58179631

More details:






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

3-[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-propanyl]-1,2-oxazol-4-carbonsäure [German] [ACD/IUPAC Name]
3-[2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-propanyl]-1,2-oxazole-4-carboxylic acid [ACD/IUPAC Name]
4-Isoxazolecarboxylic acid, 3-[1-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethyl]- [ACD/Index Name]
Acide 3-[2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-2-propanyl]-1,2-oxazole-4-carboxylique [French] [ACD/IUPAC Name]
1803589-24-3 [RN]
3-(2-{[(tert-butoxy)carbonyl]amino}propan-2-yl)-1,2-oxazole-4-carboxylic acid
MFCD28505822

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

Density: 1.2±0.1 g/cm3
Boiling Point: 451.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 227.0±27.3 °C
Index of Refraction: 1.502
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 223.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement