ChemSpider 2D Image | (5S)-5-(Aminomethyl)-1,2-oxazolidin-3-one | C4H8N2O2

(5S)-5-(Aminomethyl)-1,2-oxazolidin-3-one

  • Molecular FormulaC4H8N2O2
  • Average mass116.118 Da
  • Monoisotopic mass116.058578 Da
  • ChemSpider ID23137568
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5S)-5-(Aminomethyl)-1,2-oxazolidin-3-on [German] [ACD/IUPAC Name]
(5S)-5-(Aminomethyl)-1,2-oxazolidin-3-one [ACD/IUPAC Name]
(5S)-5-(Aminométhyl)-1,2-oxazolidin-3-one [French] [ACD/IUPAC Name]
3-Isoxazolidinone, 5-(aminomethyl)-, (5S)- [ACD/Index Name]
104671-76-3 [RN]
5-Aminomethyl-4,5-dihydro-isoxazol-3-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.472
Molar Refractivity: 27.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -4.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 97.0±3.0 cm3

Click to predict properties on the Chemicalize site






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