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Search term: BYFIJPNXLIWWPM-SANMLTNESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (5S)-5-(3-{3-[4-(4-Methoxyphenoxy)-2-propylphenoxy]propoxy}phenyl)-1,3-thiazolidine-2,4-dione | C28H29NO6S

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

  • Molecular FormulaC28H29NO6S
  • Average mass507.598 Da
  • Monoisotopic mass507.171570 Da
  • ChemSpider ID26343523

  • 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-(4-Methoxyphenoxy)-2-propylphenoxy]propoxy}phenyl)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5S)-5-(3-{3-[4-(4-Methoxyphenoxy)-2-propylphenoxy]propoxy}phenyl)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5S)-5-(3-{3-[4-(4-Méthoxyphénoxy)-2-propylphénoxy]propoxy}phényl)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[3-[3-[4-(4-methoxyphenoxy)-2-propylphenoxy]propoxy]phenyl]-, (5S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 674.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 361.9±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 139.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 2915.68
ACD/KOC (pH 5.5): 9685.36
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 177.05
ACD/KOC (pH 7.4): 588.14
Polar Surface Area: 108 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 410.7±3.0 cm3

Click to predict properties on the Chemicalize site


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