ChemSpider 2D Image | 3-Sulfanyl-1,3-oxazolidin-2-one | C3H5NO2S

3-Sulfanyl-1,3-oxazolidin-2-one

  • Molecular FormulaC3H5NO2S
  • Average mass119.142 Da
  • Monoisotopic mass119.004097 Da
  • ChemSpider ID67034290

More details:

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

2-Oxazolidinone, 3-mercapto- [ACD/Index Name]
3-Sulfanyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-Sulfanyl-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-Sulfanyl-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
thiooxazolidone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 141.6±23.0 °C at 760 mmHg
Vapour Pressure: 5.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 39.5±22.6 °C
Index of Refraction: 1.569
Molar Refractivity: 27.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.92
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.92
Polar Surface Area: 68 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 83.9±5.0 cm3

Click to predict properties on the Chemicalize site


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