ChemSpider 2D Image | 4-Amino(4,5,5-~2~H_3_)-1,2-oxazolidin-3-one | C3H3D3N2O2

4-Amino(4,5,5-2H3)-1,2-oxazolidin-3-one

  • Molecular FormulaC3H3D3N2O2
  • Average mass105.110 Da
  • Monoisotopic mass105.061760 Da
  • ChemSpider ID78057688

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Isoxazolidinone-4,5,5-d3, 4-amino- [ACD/Index Name]
4-Amino(4,5,5-2H3)-1,2-oxazolidin-3-on [German] [ACD/IUPAC Name]
4-Amino(4,5,5-2H3)-1,2-oxazolidin-3-one [ACD/IUPAC Name]
4-Amino(4,5,5-2H3)-1,2-oxazolidin-3-one [French] [ACD/IUPAC 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: 1.475
Molar Refractivity: 22.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.32
Polar Surface Area: 64 Å2
Polarizability: 8.9±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 79.9±3.0 cm3

Click to predict properties on the Chemicalize site


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