ChemSpider 2D Image | (4R)-4-Amino-3-oxo-1,2-oxazolidine-2-carboxamide | C4H7N3O3

(4R)-4-Amino-3-oxo-1,2-oxazolidine-2-carboxamide

  • Molecular FormulaC4H7N3O3
  • Average mass145.117 Da
  • Monoisotopic mass145.048737 Da
  • ChemSpider ID24183860

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Amino-3-oxo-1,2-oxazolidin-2-carboxamid [German] [ACD/IUPAC Name]
(4R)-4-Amino-3-oxo-1,2-oxazolidine-2-carboxamide [ACD/IUPAC Name]
(4R)-4-Amino-3-oxo-1,2-oxazolidine-2-carboxamide [French] [ACD/IUPAC Name]
2-Isoxazolidinecarboxamide, 4-amino-3-oxo-, (4R)- [ACD/Index Name]
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2-Isoxazolidinecarboxamide, 4-amino-3-oxo-, (R)- (9CI)
723726-41-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 279.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 123.0±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 30.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.97
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.91
Polar Surface Area: 99 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 75.4±3.0 dyne/cm
Molar Volume: 93.3±3.0 cm3

Click to predict properties on the Chemicalize site


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