ChemSpider 2D Image | (2Z,5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-2-[2-(2-furyl)-2-oxoethylidene]-1,3-thiazolidin-4-one | C17H11NO5S

(2Z,5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-2-[2-(2-furyl)-2-oxoethylidene]-1,3-thiazolidin-4-one

  • Molecular FormulaC17H11NO5S
  • Average mass341.338 Da
  • Monoisotopic mass341.035797 Da
  • ChemSpider ID65090584

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5Z)-5-(1,3-Benzodioxol-5-ylmethylen)-2-[2-(2-furyl)-2-oxoethyliden]-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2Z,5Z)-5-(1,3-Benzodioxol-5-ylmethylene)-2-[2-(2-furyl)-2-oxoethylidene]-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2Z,5Z)-5-(1,3-Benzodioxol-5-ylméthylène)-2-[2-(2-furyl)-2-oxoéthylidène]-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-(1,3-benzodioxol-5-ylmethylene)-2-[2-(2-furanyl)-2-oxoethylidene]-, (2Z,5Z)- [ACD/Index 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: 577.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.763
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.64
ACD/KOC (pH 5.5): 475.98
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.60
ACD/KOC (pH 7.4): 475.58
Polar Surface Area: 103 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 219.1±3.0 cm3

Click to predict properties on the Chemicalize site


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