ChemSpider 2D Image | 2,6-Pyridinedicarbothioate | C7H3NO2S2

2,6-Pyridinedicarbothioate

  • Molecular FormulaC7H3NO2S2
  • Average mass197.235 Da
  • Monoisotopic mass196.961609 Da
  • ChemSpider ID25935195

  • Charge - Charge

More details:

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

2,6-Pyridindicarbothioat [German] [ACD/IUPAC Name]
2,6-Pyridinedicarbothioate [ACD/IUPAC Name]
2,6-Pyridinedicarbothioate [French] [ACD/IUPAC Name]
2,6-Pyridinedicarbothioic acid, ion(2-) [ACD/Index Name]
pyridine-2,6-bis(monothiocarboxylate)

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

Density:
Boiling Point: 404.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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