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

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

  • Molecular FormulaC4H5NO4
  • Average mass131.087 Da
  • Monoisotopic mass131.021851 Da
  • ChemSpider ID24195199

More details:

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

2,4-Oxazolidinedione, 3-(hydroxymethyl)- [ACD/Index Name]
3-(Hydroxymethyl)-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
3-(Hydroxymethyl)-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
3-(Hydroxyméthyl)-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
144365-55-9 [RN]
2,4-Oxazolidinedione, 3-(hydroxymethyl)- (9CI)
2,4-OXAZOLIDINEDIONE,3-(HYDROXYMETHYL)-
2,4-Oxazolidinedione,3-(hydroxymethyl)-(9CI)
3-(hydroxymethyl)oxazolidine-2,4-dione

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

Density: 1.6±0.1 g/cm3
Boiling Point: 220.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.1±6.0 kJ/mol
Flash Point: 86.9±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 25.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.56
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.56
Polar Surface Area: 67 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 82.4±3.0 cm3

Click to predict properties on the Chemicalize site


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