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Search term: WHRFBVLXQHYSAS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(3-{3-[4-(4-Isopropylphenoxy)-2-propylphenoxy]propoxy}phenyl)-1,3-thiazolidine-2,4-dione | C30H33NO5S

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

  • Molecular FormulaC30H33NO5S
  • Average mass519.652 Da
  • Monoisotopic mass519.207947 Da
  • ChemSpider ID13463341

More details:

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

2,4-Thiazolidinedione, 5-[3-[3-[4-[4-(1-methylethyl)phenoxy]-2-propylphenoxy]propoxy]phenyl]- [ACD/Index Name]
5-(3-{3-[4-(4-Isopropylphenoxy)-2-propylphenoxy]propoxy}phenyl)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-(3-{3-[4-(4-Isopropylphenoxy)-2-propylphenoxy]propoxy}phenyl)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-(3-{3-[4-(4-Isopropylphénoxy)-2-propylphénoxy]propoxy}phényl)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
5-[3-(3-{4-[4-(propan-2-yl)phenoxy]-2-propylphenoxy}propoxy)phenyl]-1,3-thiazolidine-2,4-dione
5-(3-{3-[4-(4-Isopropyl-phenoxy)-2-propyl-phenoxy]-propoxy}-phenyl)-thiazolidine-2,4-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 664.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 355.9±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 147.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 35928.93
ACD/KOC (pH 5.5): 58456.38
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 2181.79
ACD/KOC (pH 7.4): 3549.77
Polar Surface Area: 99 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 436.8±3.0 cm3

Click to predict properties on the Chemicalize site


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