ChemSpider 2D Image | 2-(2-{4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}ethyl)-5-ethylpyridinium | C19H21N2O3S

2-(2-{4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}ethyl)-5-ethylpyridinium

  • Molecular FormulaC19H21N2O3S
  • Average mass357.446 Da
  • Monoisotopic mass357.126740 Da
  • ChemSpider ID21258626

  • Charge - Charge

More details:

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

2-(2-{4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}ethyl)-5-ethylpyridinium [ACD/IUPAC Name]
2-(2-{4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}ethyl)-5-ethylpyridinium [German] [ACD/IUPAC Name]
2-(2-{4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)méthyl]phénoxy}éthyl)-5-éthylpyridinium [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 575.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 23.07
ACD/KOC (pH 5.5): 258.27
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 4.84
ACD/KOC (pH 7.4): 54.13
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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