ChemSpider 2D Image | (5Z)-3-Methyl-5-[(4-oxo-4H-chromen-3-yl)methylene]-1,3-thiazolidine-2,4-dione | C14H9NO4S

(5Z)-3-Methyl-5-[(4-oxo-4H-chromen-3-yl)methylene]-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC14H9NO4S
  • Average mass287.291 Da
  • Monoisotopic mass287.025238 Da
  • ChemSpider ID21179547

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-Methyl-5-[(4-oxo-4H-chromen-3-yl)methylen]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-3-Methyl-5-[(4-oxo-4H-chromen-3-yl)methylene]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-3-Méthyl-5-[(4-oxo-4H-chromén-3-yl)méthylène]-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 3-methyl-5-[(4-oxo-4H-1-benzopyran-3-yl)methylene]-, (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: 366.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.6±30.7 °C
Index of Refraction: 1.763
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.84
ACD/KOC (pH 5.5): 178.86
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.84
ACD/KOC (pH 7.4): 178.86
Polar Surface Area: 89 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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