ChemSpider 2D Image | 4-{[2-Oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]sulfanyl}-2-thiophenecarboxylic acid | C10H9NO5S2

4-{[2-Oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]sulfanyl}-2-thiophenecarboxylic acid

  • Molecular FormulaC10H9NO5S2
  • Average mass287.312 Da
  • Monoisotopic mass286.992218 Da
  • ChemSpider ID47228194

More details:

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

2-Thiophenecarboxylic acid, 4-[[2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]thio]- [ACD/Index Name]
4-{[2-Oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]sulfanyl}-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
4-{[2-Oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]sulfanyl}-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 4-{[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)éthyl]sulfanyl}-2-thiophènecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 554.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 289.3±28.7 °C
Index of Refraction: 1.680
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 83.6±5.0 dyne/cm
Molar Volume: 175.0±5.0 cm3

Click to predict properties on the Chemicalize site


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