ChemSpider 2D Image | 5-[2,4-Di(4-morpholinyl)-5-nitrobenzylidene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione | C24H29N5O8S

5-[2,4-Di(4-morpholinyl)-5-nitrobenzylidene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC24H29N5O8S
  • Average mass547.581 Da
  • Monoisotopic mass547.173706 Da
  • ChemSpider ID35218459

More details:

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

2,4-Thiazolidinedione, 5-[(2,4-di-4-morpholinyl-5-nitrophenyl)methylene]-3-[2-(4-morpholinyl)-2-oxoethyl]- [ACD/Index Name]
5-[2,4-Di(4-morpholinyl)-5-nitrobenzyliden]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-[2,4-Di(4-morpholinyl)-5-nitrobenzylidene]-3-[2-(4-morpholinyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-[2,4-Di(4-morpholinyl)-5-nitrobenzylidène]-3-[2-(4-morpholinyl)-2-oxoéthyl]-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC 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: 843.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.5±3.0 kJ/mol
Flash Point: 463.6±37.1 °C
Index of Refraction: 1.656
Molar Refractivity: 137.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.75
ACD/KOC (pH 5.5): 203.06
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.75
ACD/KOC (pH 7.4): 203.08
Polar Surface Area: 163 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 374.3±3.0 cm3

Click to predict properties on the Chemicalize site


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