ChemSpider 2D Image | 3-(3,3-Dihydroxy-2-propen-1-yl)-1,3-thiazolidine-2,4-dithione | C6H7NO2S3

3-(3,3-Dihydroxy-2-propen-1-yl)-1,3-thiazolidine-2,4-dithione

  • Molecular FormulaC6H7NO2S3
  • Average mass221.320 Da
  • Monoisotopic mass220.963882 Da
  • ChemSpider ID95571010

More details:

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

2,4-Thiazolidinedithione, 3-(3,3-dihydroxy-2-propen-1-yl)- [ACD/Index Name]
3-(3,3-Dihydroxy-2-propen-1-yl)-1,3-thiazolidin-2,4-dithion [German] [ACD/IUPAC Name]
3-(3,3-Dihydroxy-2-propen-1-yl)-1,3-thiazolidine-2,4-dithione [ACD/IUPAC Name]
3-(3,3-Dihydroxy-2-propén-1-yl)-1,3-thiazolidine-2,4-dithione [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 441.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±6.0 kJ/mol
Flash Point: 220.7±31.5 °C
Index of Refraction: 1.830
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 54.72
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 52.06
Polar Surface Area: 133 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 124.0±5.0 dyne/cm
Molar Volume: 129.0±5.0 cm3

Click to predict properties on the Chemicalize site


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