ChemSpider 2D Image | 3,3'-(1,3-Propanediyl)bis(1,3-thiazolidine-2,4-dione) | C9H10N2O4S2

3,3'-(1,3-Propanediyl)bis(1,3-thiazolidine-2,4-dione)

  • Molecular FormulaC9H10N2O4S2
  • Average mass274.317 Da
  • Monoisotopic mass274.008209 Da
  • ChemSpider ID57459030

More details:

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

2,4-Thiazolidinedione, 3,3'-(1,3-propanediyl)bis- [ACD/Index Name]
3,3'-(1,3-Propandiyl)bis(1,3-thiazolidin-2,4-dion) [German] [ACD/IUPAC Name]
3,3'-(1,3-Propanediyl)bis(1,3-thiazolidine-2,4-dione) [ACD/IUPAC Name]
3,3'-(1,3-Propanediyl)bis(1,3-thiazolidine-2,4-dione) [French] [ACD/IUPAC Name]
58531-93-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 450.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 225.9±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.75
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.75
Polar Surface Area: 125 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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