ChemSpider 2D Image | (5Z)-5-[(2E)-3-(4-Methoxyphenyl)-2-propen-1-ylidene]-2-thioxo-1,3-thiazolidin-4-one | C13H11NO2S2

(5Z)-5-[(2E)-3-(4-Methoxyphenyl)-2-propen-1-ylidene]-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC13H11NO2S2
  • Average mass277.362 Da
  • Monoisotopic mass277.023132 Da
  • ChemSpider ID95787486
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-5-[(2E)-3-(4-Methoxyphenyl)-2-propen-1-yliden]-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5Z)-5-[(2E)-3-(4-Methoxyphenyl)-2-propen-1-ylidene]-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5Z)-5-[(2E)-3-(4-Méthoxyphényl)-2-propén-1-ylidène]-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(2E)-3-(4-methoxyphenyl)-2-propen-1-ylidene]-2-thioxo-, (5Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.65
ACD/KOC (pH 5.5): 176.15
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.38
ACD/KOC (pH 7.4): 134.69
Polar Surface Area: 96 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 202.5±5.0 cm3

Click to predict properties on the Chemicalize site






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