ChemSpider 2D Image | 5-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzylidene]-3-methyl-1,3-thiazolidin-4-one | C19H27NO2S

5-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzylidene]-3-methyl-1,3-thiazolidin-4-one

  • Molecular FormulaC19H27NO2S
  • Average mass333.488 Da
  • Monoisotopic mass333.176239 Da
  • ChemSpider ID28719718

More details:






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

4-Thiazolidinone, 5-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-3-methyl- [ACD/Index Name]
5-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzyliden]-3-methyl-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
5-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzylidene]-3-methyl-1,3-thiazolidin-4-one [ACD/IUPAC Name]
5-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)benzylidène]-3-méthyl-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 482.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 245.6±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1997.35
ACD/KOC (pH 5.5): 8017.93
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1996.95
ACD/KOC (pH 7.4): 8016.33
Polar Surface Area: 66 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 295.3±3.0 cm3

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