ChemSpider 2D Image | (5E)-3-[2-(2-Hydroxyethoxy)ethyl]-5-(3-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one | C12H13NO3S3

(5E)-3-[2-(2-Hydroxyethoxy)ethyl]-5-(3-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC12H13NO3S3
  • Average mass315.431 Da
  • Monoisotopic mass315.005768 Da
  • ChemSpider ID66441328

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-3-[2-(2-Hydroxyethoxy)ethyl]-5-(3-thienylmethylen)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-3-[2-(2-Hydroxyethoxy)ethyl]-5-(3-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-3-[2-(2-Hydroxyéthoxy)éthyl]-5-(3-thiénylméthylène)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 3-[2-(2-hydroxyethoxy)ethyl]-5-(3-thienylmethylene)-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: 497.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.5±31.5 °C
Index of Refraction: 1.699
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.37
ACD/KOC (pH 5.5): 100.00
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.37
ACD/KOC (pH 7.4): 100.00
Polar Surface Area: 135 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 212.4±5.0 cm3

Click to predict properties on the Chemicalize site


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