ChemSpider 2D Image | 4,4'-Di(2-pyridinyl)-3,3'-bi-1,2,5-thiadiazole | C14H8N6S2

4,4'-Di(2-pyridinyl)-3,3'-bi-1,2,5-thiadiazole

  • Molecular FormulaC14H8N6S2
  • Average mass324.384 Da
  • Monoisotopic mass324.025177 Da
  • ChemSpider ID21107315

More details:

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

4,4'-Di(2-pyridinyl)-3,3'-bi-1,2,5-thiadiazol [German] [ACD/IUPAC Name]
4,4'-Di(2-pyridinyl)-3,3'-bi-1,2,5-thiadiazole [ACD/IUPAC Name]
4,4'-Di(2-pyridinyl)-3,3'-bi-1,2,5-thiadiazole [French] [ACD/IUPAC Name]
4,4'-di(pyridin-2-yl)-3,3'-bi-1,2,5-thiadiazole
Pyridine, 2,2'-[3,3'-bi-1,2,5-thiadiazole]-4,4'-diylbis- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 446.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 208.5±17.7 °C
Index of Refraction: 1.689
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.87
ACD/KOC (pH 5.5): 504.19
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.87
ACD/KOC (pH 7.4): 504.19
Polar Surface Area: 134 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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