ChemSpider 2D Image | 3-[5-(2-Methyl-2-propanyl)-3-oxo-2,3-dihydro-1,2-oxazol-4-yl](3-~2~H_1_)alanine | C10H15DN2O4

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

  • Molecular FormulaC10H15DN2O4
  • Average mass229.251 Da
  • Monoisotopic mass229.117279 Da
  • ChemSpider ID8998593

  • 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](3-2H1)alanin [German] [ACD/IUPAC Name]
3-[5-(2-Methyl-2-propanyl)-3-oxo-2,3-dihydro-1,2-oxazol-4-yl](3-2H1)alanine [ACD/IUPAC Name]
3-[5-(2-Méthyl-2-propanyl)-3-oxo-2,3-dihydro-1,2-oxazol-4-yl](3-2H1)alanine [French] [ACD/IUPAC Name]
4-Isoxazolepropanoic-β-d 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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 55.7±0.3 cm3
#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: 22.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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