ChemSpider 2D Image | 1,1'-[(2-Chlorobenzyl)(2-pyridinylsulfanyl)stannanediyl]di(2(1H)-pyridinethione) | C22H18ClN3S3Sn

1,1'-[(2-Chlorobenzyl)(2-pyridinylsulfanyl)stannanediyl]di(2(1H)-pyridinethione)

  • Molecular FormulaC22H18ClN3S3Sn
  • Average mass574.756 Da
  • Monoisotopic mass574.937317 Da
  • ChemSpider ID24724114

  • Charge - Charge

More details:

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

1,1'-[(2-Chlorbenzyl)(2-pyridinylsulfanyl)stannandiyl]di(2(1H)-pyridinthion) [German] [ACD/IUPAC Name]
1,1'-[(2-Chlorobenzyl)(2-pyridinylsulfanyl)stannanediyl]di(2(1H)-pyridinethione) [ACD/IUPAC Name]
1,1'-[(2-Chlorobenzyl)(2-pyridinylsulfanyl)stannanediyl]di(2(1H)-pyridinethione) [French] [ACD/IUPAC Name]
2(1H)-Pyridinethione, 1,1'-[[(2-chlorophenyl)methyl](2-pyridinylthio)stannylene]bis- [ACD/Index Name]

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

Density:
Boiling Point: 624.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19644.16
ACD/KOC (pH 5.5): 41179.61
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19644.24
ACD/KOC (pH 7.4): 41179.79
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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