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Search term: BTMVNTBNPIYHBM-QFIPXVFZSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | (5S)-5-{3-[3-(4-Phenoxyphenoxy)propoxy]phenyl}-1,3-thiazolidine-2,4-dione | C24H21NO5S

(5S)-5-{3-[3-(4-Phenoxyphenoxy)propoxy]phenyl}-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC24H21NO5S
  • Average mass435.492 Da
  • Monoisotopic mass435.114044 Da
  • ChemSpider ID26343176
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5S)-5-{3-[3-(4-Phenoxyphenoxy)propoxy]phenyl}-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5S)-5-{3-[3-(4-Phenoxyphenoxy)propoxy]phenyl}-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5S)-5-{3-[3-(4-Phénoxyphénoxy)propoxy]phényl}-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[3-[3-(4-phenoxyphenoxy)propoxy]phenyl]-, (5S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 634.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.2±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 432.38
ACD/KOC (pH 5.5): 2470.48
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 26.24
ACD/KOC (pH 7.4): 149.94
Polar Surface Area: 99 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 337.4±3.0 cm3

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