ChemSpider 2D Image | (5E)-3-(Hydroxymethyl)-5-(2-thienylmethylene)-1,3-thiazolidine-2,4-dione | C9H7NO3S2

(5E)-3-(Hydroxymethyl)-5-(2-thienylmethylene)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC9H7NO3S2
  • Average mass241.287 Da
  • Monoisotopic mass240.986740 Da
  • ChemSpider ID75625849

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-3-(Hydroxymethyl)-5-(2-thienylmethylen)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5E)-3-(Hydroxymethyl)-5-(2-thienylmethylene)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5E)-3-(Hydroxyméthyl)-5-(2-thiénylméthylène)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 3-(hydroxymethyl)-5-(2-thienylmethylene)-, (5E)- [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: 426.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 211.5±31.5 °C
Index of Refraction: 1.762
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 110.05
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 110.05
Polar Surface Area: 111 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 84.7±3.0 dyne/cm
Molar Volume: 148.1±3.0 cm3

Click to predict properties on the Chemicalize site


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