ChemSpider 2D Image | 3-(4-Hydroxybutyl)-1,3-thiazolidine-2,4-dione | C7H11NO3S

3-(4-Hydroxybutyl)-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC7H11NO3S
  • Average mass189.232 Da
  • Monoisotopic mass189.045959 Da
  • ChemSpider ID26053471

More details:

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

2,4-Thiazolidinedione, 3-(4-hydroxybutyl)- [ACD/Index Name]
3-(4-Hydroxybutyl)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
3-(4-Hydroxybutyl)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
3-(4-Hydroxybutyl)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
1153126-36-3 [RN]
MFCD12186776 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 333.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.8±6.0 kJ/mol
Flash Point: 155.4±28.4 °C
Index of Refraction: 1.569
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.29
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.29
Polar Surface Area: 83 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 140.3±3.0 cm3

Click to predict properties on the Chemicalize site


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