ChemSpider 2D Image | 2-[(2-{4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}ethyl)(methyl)amino]pyridinium | C18H20N3O3S

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

  • Molecular FormulaC18H20N3O3S
  • Average mass358.434 Da
  • Monoisotopic mass358.121979 Da
  • ChemSpider ID21202119
  • 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)(methyl)amino]pyridinium [ACD/IUPAC Name]
2-[(2-{4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}ethyl)(methyl)amino]pyridinium [German] [ACD/IUPAC Name]
2-[(2-{4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)méthyl]phénoxy}éthyl)(méthyl)amino]pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[[2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]methylamino]- [ACD/Index Name]

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

Density:
Boiling Point: 585.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 6.05
ACD/KOC (pH 5.5): 62.16
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 5.87
ACD/KOC (pH 7.4): 60.35
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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