ChemSpider 2D Image | (5E)-5-[(2E)-3-(2-Furyl)-2-propen-1-ylidene]-3-(4-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one | C16H11NO3S2

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

  • Molecular FormulaC16H11NO3S2
  • Average mass329.393 Da
  • Monoisotopic mass329.018036 Da
  • ChemSpider ID21822938

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[(2E)-3-(2-Furyl)-2-propen-1-yliden]-3-(4-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-[(2E)-3-(2-Furyl)-2-propen-1-ylidene]-3-(4-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-[(2E)-3-(2-Furyl)-2-propén-1-ylidène]-3-(4-hydroxyphényl)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(2E)-3-(2-furanyl)-2-propen-1-ylidene]-3-(4-hydroxyphenyl)-2-thioxo-, (5E)- [ACD/Index Name]
(5E)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-3-(4-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
5-(3-Furan-2-yl-allylidene)-3-(4-hydroxy-phenyl)-2-thioxo-thiazolidin-4-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 530.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 274.8±32.9 °C
Index of Refraction: 1.762
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.85
ACD/KOC (pH 5.5): 405.14
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.39
ACD/KOC (pH 7.4): 399.10
Polar Surface Area: 111 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 84.3±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site


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