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Search term: JMFHANVPSHDDHT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[4-(2-Phenylethyl)benzyl]-1,3-thiazolidine-2,4-dione | C18H17NO2S

5-[4-(2-Phenylethyl)benzyl]-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC18H17NO2S
  • Average mass311.398 Da
  • Monoisotopic mass311.097992 Da
  • ChemSpider ID24649907

More details:

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

2,4-Thiazolidinedione, 5-[[4-(2-phenylethyl)phenyl]methyl]- [ACD/Index Name]
5-[4-(2-Phenylethyl)benzyl]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-[4-(2-Phenylethyl)benzyl]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-[4-(2-Phényléthyl)benzyl]-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±20.1 °C
Index of Refraction: 1.632
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 283.97
ACD/KOC (pH 5.5): 1910.45
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 28.94
ACD/KOC (pH 7.4): 194.72
Polar Surface Area: 71 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 249.0±3.0 cm3

Click to predict properties on the Chemicalize site


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