ChemSpider 2D Image | (5E)-5-(1H-Benzimidazol-2-ylmethylene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one | C12H9N3OS2

(5E)-5-(1H-Benzimidazol-2-ylmethylene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC12H9N3OS2
  • Average mass275.349 Da
  • Monoisotopic mass275.018707 Da
  • ChemSpider ID21822999

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(1H-Benzimidazol-2-ylmethylen)-3-methyl-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-(1H-Benzimidazol-2-ylmethylene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-(1H-Benzimidazol-2-ylméthylène)-3-méthyl-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-(1H-benzimidazol-2-ylmethylene)-3-methyl-2-thioxo-, (5E)- [ACD/Index Name]
5-(1H-Benzoimidazol-2-ylmethylene)-3-methyl-2-thioxo-thiazolidin-4-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 456.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.6±31.5 °C
Index of Refraction: 1.811
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.54
ACD/KOC (pH 5.5): 102.64
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.56
ACD/KOC (pH 7.4): 103.08
Polar Surface Area: 106 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 96.3±5.0 dyne/cm
Molar Volume: 175.8±5.0 cm3

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