Found 1 result

Search term: UJHOOSFHNXHHKX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(3-{3-[4-(Cyclohexylmethyl)-2-propylphenoxy]propoxy}phenyl)-1,3-thiazolidine-2,4-dione | C28H35NO4S

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

  • Molecular FormulaC28H35NO4S
  • Average mass481.647 Da
  • Monoisotopic mass481.228668 Da
  • ChemSpider ID23201242

More details:

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

2,4-Thiazolidinedione, 5-[3-[3-[4-(cyclohexylmethyl)-2-propylphenoxy]propoxy]phenyl]- [ACD/Index Name]
5-(3-{3-[4-(Cyclohexylmethyl)-2-propylphenoxy]propoxy}phenyl)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-(3-{3-[4-(Cyclohexylmethyl)-2-propylphenoxy]propoxy}phenyl)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-(3-{3-[4-(Cyclohexylméthyl)-2-propylphénoxy]propoxy}phényl)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
5-{3-[3-(4-Cyclohexylmethyl-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: 645.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.2±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 137.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 39505.65
ACD/KOC (pH 5.5): 62563.69
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 2398.56
ACD/KOC (pH 7.4): 3798.52
Polar Surface Area: 90 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 411.5±3.0 cm3

Click to predict properties on the Chemicalize site


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