ChemSpider 2D Image | 3-(2-Methoxybenzyl)-2-(2-methoxyphenyl)-1,3-thiazolidin-4-one | C18H19NO3S

3-(2-Methoxybenzyl)-2-(2-methoxyphenyl)-1,3-thiazolidin-4-one

  • Molecular FormulaC18H19NO3S
  • Average mass329.413 Da
  • Monoisotopic mass329.108551 Da
  • ChemSpider ID21133290

More details:

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

3-(2-Methoxybenzyl)-2-(2-methoxyphenyl)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
3-(2-Methoxybenzyl)-2-(2-methoxyphenyl)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
3-(2-Méthoxybenzyl)-2-(2-méthoxyphényl)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 2-(2-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
2-(2-Methoxyphenyl)-3-[(2-methoxyphenyl)methyl]-1,3-thiazolidin-4-one
3-(2-Methoxybenzyl)-2-(2-methoxyphenyl)thiazolidin-4-one
918538-38-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.5±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.80
ACD/KOC (pH 5.5): 1668.17
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.80
ACD/KOC (pH 7.4): 1668.17
Polar Surface Area: 64 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 266.2±3.0 cm3

Click to predict properties on the Chemicalize site


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