ChemSpider 2D Image | (4S)-4-(Hydroxymethyl)-1,3-oxazolidine-2,5-dione | C4H5NO4

(4S)-4-(Hydroxymethyl)-1,3-oxazolidine-2,5-dione

  • Molecular FormulaC4H5NO4
  • Average mass131.087 Da
  • Monoisotopic mass131.021851 Da
  • ChemSpider ID29788062

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-(Hydroxymethyl)-1,3-oxazolidin-2,5-dion [German] [ACD/IUPAC Name]
(4S)-4-(Hydroxymethyl)-1,3-oxazolidine-2,5-dione [ACD/IUPAC Name]
(4S)-4-(Hydroxyméthyl)-1,3-oxazolidine-2,5-dione [French] [ACD/IUPAC Name]
2,5-Oxazolidinedione, 4-(hydroxymethyl)-, (4S)- [ACD/Index Name]
(4S)-4-(Hydroxymethyl)-2,5-oxazolidinedione
(S)-4-(Hydroxymethyl)-2,5-oxazolidinedione
33043-54-8 [RN]
L-4-(Hydroxymethyl)-2,5-oxazolidinedione
L-Serine N-carboxyanhydride

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 25.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.51
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.28
Polar Surface Area: 76 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 87.4±3.0 cm3

Click to predict properties on the Chemicalize site


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