ChemSpider 2D Image | 4-[(Z)-{(2Z)-2-[2-(2-Furyl)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]benzoic acid | C17H11NO5S

4-[(Z)-{(2Z)-2-[2-(2-Furyl)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]benzoic acid

  • Molecular FormulaC17H11NO5S
  • Average mass341.338 Da
  • Monoisotopic mass341.035797 Da
  • ChemSpider ID22837546

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-{(2Z)-2-[2-(2-Furyl)-2-oxoethyliden]-4-oxo-1,3-thiazolidin-5-yliden}methyl]benzoesäure [German] [ACD/IUPAC Name]
4-[(Z)-{(2Z)-2-[2-(2-Furyl)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[(Z)-{(2Z)-2-[2-(2-furyl)-2-oxoéthylidène]-4-oxo-1,3-thiazolidin-5-ylidène}méthyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-[(2Z)-2-[2-(2-furanyl)-2-oxoethylidene]-4-oxo-5-thiazolidinylidene]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 636.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 338.7±31.5 °C
Index of Refraction: 1.765
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.82
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 81.7±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

Click to predict properties on the Chemicalize site


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