ChemSpider 2D Image | 6,6'-Bis{[(2-pyridinylmethyl)sulfanyl]methyl}-2,2'-bipyridine | C24H22N4S2

6,6'-Bis{[(2-pyridinylmethyl)sulfanyl]methyl}-2,2'-bipyridine

  • Molecular FormulaC24H22N4S2
  • Average mass430.588 Da
  • Monoisotopic mass430.128601 Da
  • ChemSpider ID28707390

More details:

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

6,6'-Bis{[(2-pyridinylmethyl)sulfanyl]methyl}-2,2'-bipyridin [German] [ACD/IUPAC Name]
6,6'-Bis{[(2-pyridinylmethyl)sulfanyl]methyl}-2,2'-bipyridine [ACD/IUPAC Name]
6,6'-Bis{[(2-pyridinylméthyl)sulfanyl]méthyl}-2,2'-bipyridine [French] [ACD/IUPAC Name]
Pyridine, 2,2'-[[2,2'-bipyridine]-6,6'-diylbis(methylenethiomethylene)]bis- [ACD/Index Name]
2,2'-BIPYRIDINE, 6,6'-BIS[[(2-PYRIDINYLMETHYL)THIO]METHYL]-
6,6'-Bis({[(pyridin-2-yl)methyl]sulfanyl}methyl)-2,2'-bipyridine
90719-71-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 583.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 306.6±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 591.64
ACD/KOC (pH 5.5): 3204.21
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 694.91
ACD/KOC (pH 7.4): 3763.49
Polar Surface Area: 102 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 342.6±3.0 cm3

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