ChemSpider 2D Image | (5E)-5-(4-{[2-(5-Ethyl-2-pyridinyl)(~2~H_4_)ethyl]oxy}benzylidene)-1,3-thiazolidine-2,4-dione | C19H14D4N2O3S

(5E)-5-(4-{[2-(5-Ethyl-2-pyridinyl)(2H4)ethyl]oxy}benzylidene)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC19H14D4N2O3S
  • Average mass358.448 Da
  • Monoisotopic mass358.128906 Da
  • ChemSpider ID115009014

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5E)-5-(4-{[2-(5-Ethyl-2-pyridinyl)(2H4)ethyl]oxy}benzyliden)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5E)-5-(4-{[2-(5-Ethyl-2-pyridinyl)(2H4)ethyl]oxy}benzylidene)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5E)-5-(4-{[2-(5-Éthyl-2-pyridinyl)(2H4)éthyl]oxy}benzylidène)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[[4-[[2-(5-ethyl-2-pyridinyl)ethyl-1,1,2,2-d4]oxy]phenyl]methylene]-, (5E)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 32.35
ACD/KOC (pH 5.5): 350.39
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 36.93
ACD/KOC (pH 7.4): 400.04
Polar Surface Area: 94 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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