ChemSpider 2D Image | (5E)-5-[(5-Nitro-3-thienyl)methylene]-2-thioxo-1,3-thiazolidin-4-one | C8H4N2O3S3

(5E)-5-[(5-Nitro-3-thienyl)methylene]-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC8H4N2O3S3
  • Average mass272.324 Da
  • Monoisotopic mass271.938416 Da
  • ChemSpider ID35208213

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-[(5-Nitro-3-thienyl)methylen]-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-[(5-Nitro-3-thienyl)methylene]-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-[(5-Nitro-3-thiényl)méthylène]-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(5-nitro-3-thienyl)methylene]-2-thioxo-, (5E)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.787
Molar Refractivity: 66.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.54
ACD/KOC (pH 5.5): 117.93
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 51.41
Polar Surface Area: 161 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 98.9±5.0 dyne/cm
Molar Volume: 156.2±5.0 cm3

Click to predict properties on the Chemicalize site


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