ChemSpider 2D Image | (5Z)-3-(Hydroxymethyl)-5-(tetrahydro-2-thiophenylmethylene)-2-thioxo-1,3-thiazolidin-4-one | C9H11NO2S3

(5Z)-3-(Hydroxymethyl)-5-(tetrahydro-2-thiophenylmethylene)-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC9H11NO2S3
  • Average mass261.384 Da
  • Monoisotopic mass260.995178 Da
  • ChemSpider ID110329410

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-(Hydroxymethyl)-5-(tetrahydro-2-thiophenylmethylen)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5Z)-3-(Hydroxymethyl)-5-(tetrahydro-2-thiophenylmethylene)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5Z)-3-(Hydroxyméthyl)-5-(tétrahydro-2-thiophénylméthylène)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 3-(hydroxymethyl)-5-[(tetrahydro-2-thienyl)methylene]-2-thioxo-, (5Z)- [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: 432.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±6.0 kJ/mol
Flash Point: 215.5±31.5 °C
Index of Refraction: 1.741
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.87
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.87
Polar Surface Area: 123 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 86.3±5.0 dyne/cm
Molar Volume: 168.4±5.0 cm3

Click to predict properties on the Chemicalize site


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