ChemSpider 2D Image | 3-{(Z)-[3-(2,4-Dinitrophenoxy)benzylidene]amino}-2-thioxo-1,3-thiazolidin-4-one | C16H10N4O6S2

3-{(Z)-[3-(2,4-Dinitrophenoxy)benzylidene]amino}-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC16H10N4O6S2
  • Average mass418.404 Da
  • Monoisotopic mass418.004181 Da
  • ChemSpider ID113565885

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{(Z)-[3-(2,4-Dinitrophenoxy)benzyliden]amino}-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
3-{(Z)-[3-(2,4-Dinitrophenoxy)benzylidene]amino}-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
3-{(Z)-[3-(2,4-Dinitrophénoxy)benzylidène]amino}-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 3-[[(1Z)-[3-(2,4-dinitrophenoxy)phenyl]methylene]amino]-2-thioxo- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 561.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.5±32.9 °C
Index of Refraction: 1.744
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.45
ACD/KOC (pH 5.5): 847.10
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.45
ACD/KOC (pH 7.4): 847.10
Polar Surface Area: 191 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 73.9±7.0 dyne/cm
Molar Volume: 257.7±7.0 cm3

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