ChemSpider 2D Image | 5-[Amino(carboxy)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid | C6H8N2O5

5-[Amino(carboxy)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid

  • Molecular FormulaC6H8N2O5
  • Average mass188.138 Da
  • Monoisotopic mass188.043320 Da
  • ChemSpider ID60651719

More details:

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

5-[Amino(carboxy)methyl]-4,5-dihydro-1,2-oxazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-[Amino(carboxy)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid [ACD/IUPAC Name]
5-Isoxazoleacetic acid, α-amino-3-carboxy-4,5-dihydro- [ACD/Index Name]
Acide 5-[amino(carboxy)méthyl]-4,5-dihydro-1,2-oxazole-3-carboxylique [French] [ACD/IUPAC Name]
1822522-70-2 [RN]
MFCD24514946

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

Density: 1.9±0.1 g/cm3
Boiling Point: 450.6±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 77.8±6.0 kJ/mol
Flash Point: 226.3±30.4 °C
Index of Refraction: 1.691
Molar Refractivity: 37.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 88.7±7.0 dyne/cm
Molar Volume: 97.8±7.0 cm3

Click to predict properties on the Chemicalize site


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