ChemSpider 2D Image | 5-Sulfanyl-5,6-dihydro-3,4-pyridazinedithione | C4H4N2S3

5-Sulfanyl-5,6-dihydro-3,4-pyridazinedithione

  • Molecular FormulaC4H4N2S3
  • Average mass176.283 Da
  • Monoisotopic mass175.953659 Da
  • ChemSpider ID95677653

More details:

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

3,4-Pyridazinedithione, 5,6-dihydro-5-mercapto- [ACD/Index Name]
5-Sulfanyl-5,6-dihydro-3,4-pyridazindithion [German] [ACD/IUPAC Name]
5-Sulfanyl-5,6-dihydro-3,4-pyridazinedithione [ACD/IUPAC Name]
5-Sulfanyl-5,6-dihydro-3,4-pyridazinedithione [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: 276.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 120.8±30.1 °C
Index of Refraction: 1.855
Molar Refractivity: 46.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.57
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 103.6±7.0 cm3

Click to predict properties on the Chemicalize site


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