ChemSpider 2D Image | 3-[5-(2-Methyl-2-propanyl)-3-oxo-2,3-dihydro-1,2-oxazol-4-yl](3-~3~H_1_)alanine | C10H15TN2O4

3-[5-(2-Methyl-2-propanyl)-3-oxo-2,3-dihydro-1,2-oxazol-4-yl](3-3H1)alanine

  • Molecular FormulaC10H15TN2O4
  • Average mass230.253 Da
  • Monoisotopic mass230.119232 Da
  • ChemSpider ID8808572

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[5-(2-Methyl-2-propanyl)-3-oxo-2,3-dihydro-1,2-oxazol-4-yl](3-3H1)alanin [German] [ACD/IUPAC Name]
3-[5-(2-Methyl-2-propanyl)-3-oxo-2,3-dihydro-1,2-oxazol-4-yl](3-3H1)alanine [ACD/IUPAC Name]
3-[5-(2-Méthyl-2-propanyl)-3-oxo-2,3-dihydro-1,2-oxazol-4-yl](3-3H1)alanine [French] [ACD/IUPAC Name]
4-Isoxazolepropanoic-β-t acid, α-amino-5-(1,1-dimethylethyl)-2,3-dihydro-3-oxo- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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