ChemSpider 2D Image | N-(2,6-Difluorophenyl)-2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetamide | C11H8F2N2O2S2

N-(2,6-Difluorophenyl)-2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetamide

  • Molecular FormulaC11H8F2N2O2S2
  • Average mass302.320 Da
  • Monoisotopic mass301.999512 Da
  • ChemSpider ID32359165

More details:

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

3-Thiazolidineacetamide, N-(2,6-difluorophenyl)-4-oxo-2-thioxo- [ACD/Index Name]
N-(2,6-Difluorophenyl)-2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acétamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 81.25
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.27
ACD/KOC (pH 7.4): 81.24
Polar Surface Area: 107 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 190.4±5.0 cm3

Click to predict properties on the Chemicalize site


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