ChemSpider 2D Image | (5Z)-5-[3-(1,1,2,2-Tetrafluoroethoxy)benzylidene]-1,3-thiazolidine-2,4-dione | C12H7F4NO3S

(5Z)-5-[3-(1,1,2,2-Tetrafluoroethoxy)benzylidene]-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC12H7F4NO3S
  • Average mass321.247 Da
  • Monoisotopic mass321.008270 Da
  • ChemSpider ID24708069

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-[3-(1,1,2,2-Tetrafluorethoxy)benzyliden]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-5-[3-(1,1,2,2-Tetrafluoroethoxy)benzylidene]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-5-[3-(1,1,2,2-Tétrafluoroéthoxy)benzylidène]-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methylene]-, (5Z)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL496784/
thiazolidine-2,4-dione, 15a

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.25
ACD/KOC (pH 5.5): 572.20
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 24.11
ACD/KOC (pH 7.4): 274.49
Polar Surface Area: 81 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 207.7±3.0 cm3

Click to predict properties on the Chemicalize site


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