ChemSpider 2D Image | 3-(2-Amino-3-hydroxy-5-methyl-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid | C7H12N2O4

3-(2-Amino-3-hydroxy-5-methyl-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid

  • Molecular FormulaC7H12N2O4
  • Average mass188.181 Da
  • Monoisotopic mass188.079712 Da
  • ChemSpider ID67036907

More details:

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

3-(2-Amino-3-hydroxy-5-methyl-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid [ACD/IUPAC Name]
3-(2-Amino-3-hydroxy-5-methyl-2,3-dihydro-1,2-oxazol-4-yl)propansäure [German] [ACD/IUPAC Name]
4-Isoxazolepropanoic acid, 2-amino-2,3-dihydro-3-hydroxy-5-methyl- [ACD/Index Name]
Acide 3-(2-amino-3-hydroxy-5-méthyl-2,3-dihydro-1,2-oxazol-4-yl)propanoïque [French] [ACD/IUPAC Name]
2-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.9±6.0 kJ/mol
Flash Point: 194.2±30.7 °C
Index of Refraction: 1.574
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.00
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): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 133.4±3.0 cm3

Click to predict properties on the Chemicalize site


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