ChemSpider 2D Image | 3-(2-Oxo-1,3-oxazolidin-3-yl)propanethioamide | C6H10N2O2S

3-(2-Oxo-1,3-oxazolidin-3-yl)propanethioamide

  • Molecular FormulaC6H10N2O2S
  • Average mass174.221 Da
  • Monoisotopic mass174.046295 Da
  • ChemSpider ID22107892

More details:

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

3-(2-Oxo-1,3-oxazolidin-3-yl)propanethioamide [ACD/IUPAC Name]
3-(2-Oxo-1,3-oxazolidin-3-yl)propanethioamide [French] [ACD/IUPAC Name]
3-(2-Oxo-1,3-oxazolidin-3-yl)propanthioamid [German] [ACD/IUPAC Name]
3-Oxazolidinepropanethioamide, 2-oxo- [ACD/Index Name]
127914-07-2 [RN]
MFCD11505391 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.7±29.3 °C
Index of Refraction: 1.590
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.26
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.26
Polar Surface Area: 88 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 130.1±3.0 cm3

Click to predict properties on the Chemicalize site


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