ChemSpider 2D Image | (5E)-5-[(2E,4E)-5-(4-Nitrophenyl)-2,4-pentadien-1-ylidene]-2-thioxo-1,3-thiazolidin-4-one | C14H10N2O3S2

(5E)-5-[(2E,4E)-5-(4-Nitrophenyl)-2,4-pentadien-1-ylidene]-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC14H10N2O3S2
  • Average mass318.371 Da
  • Monoisotopic mass318.013275 Da
  • ChemSpider ID68018783

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[(2E,4E)-5-(4-Nitrophenyl)-2,4-pentadien-1-yliden]-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-[(2E,4E)-5-(4-Nitrophenyl)-2,4-pentadien-1-ylidene]-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-[(2E,4E)-5-(4-Nitrophényl)-2,4-pentadién-1-ylidène]-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(2E,4E)-5-(4-nitrophenyl)-2,4-pentadien-1-ylidene]-2-thioxo-, (5E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.08
ACD/KOC (pH 5.5): 297.40
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 13.59
ACD/KOC (pH 7.4): 201.34
Polar Surface Area: 132 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 217.8±5.0 cm3

Click to predict properties on the Chemicalize site


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