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Search term: MTCJRDKAPLOLHD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Troglitazone Sulfate Ester | C24H27NO8S2

Troglitazone Sulfate Ester

  • Molecular FormulaC24H27NO8S2
  • Average mass521.603 Da
  • Monoisotopic mass521.117798 Da
  • ChemSpider ID8405323

More details:

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

2-({4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}methyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-yl hydrogen sulfate [ACD/IUPAC Name]
2-({4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}methyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ylhydrogensulfat [German] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[[4-[[3,4-dihydro-2,5,7,8-tetramethyl-6-(sulfooxy)-2H-1-benzopyran-2-yl]methoxy]phenyl]methyl]- [ACD/Index Name]
Hydrogénosulfate de 2-({4-[(2,4-dioxo-1,3-thiazolidin-5-yl)méthyl]phénoxy}méthyl)-2,5,7,8-tétraméthyl-3,4-dihydro-2H-chromén-6-yle [French] [ACD/IUPAC Name]
Troglitazone Sulfate Ester

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 130.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.98
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 376.1±3.0 cm3

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