ChemSpider 2D Image | 2-(Dioxido-lambda~6~-sulfanylidene)-1,3-thiazolidin-4-one | C3H3NO3S2

2-(Dioxido-λ6-sulfanylidene)-1,3-thiazolidin-4-one

  • Molecular FormulaC3H3NO3S2
  • Average mass165.191 Da
  • Monoisotopic mass164.955429 Da
  • ChemSpider ID67152712

More details:

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

2-(Dioxido-λ6-sulfanyliden)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
2-(Dioxido-λ6-sulfanylidene)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
2-(Dioxydo-λ6-sulfanylidène)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 2-sulfonyl- [ACD/Index Name]
sulfonylthiazolidin-4-one

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.910
Molar Refractivity: 35.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 89 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 148.2±7.0 dyne/cm
Molar Volume: 75.0±7.0 cm3

Click to predict properties on the Chemicalize site


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