ChemSpider 2D Image | 5,5'-{[Bis(4-fluorobenzyl)stannanediyl]disulfanediyl}bis(3-phenyl-1,3,4-thiadiazole-2(3H)-thione) | C30H22F2N4S6Sn

5,5'-{[Bis(4-fluorobenzyl)stannanediyl]disulfanediyl}bis(3-phenyl-1,3,4-thiadiazole-2(3H)-thione)

  • Molecular FormulaC30H22F2N4S6Sn
  • Average mass787.619 Da
  • Monoisotopic mass787.915894 Da
  • ChemSpider ID30657334

  • Charge - Charge

More details:

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

1,3,4-Thiadiazole-2(3H)-thione, 5,5'-[[bis[(4-fluorophenyl)methyl]stannylene]bis(thio)]bis[3-phenyl- [ACD/Index Name]
5,5'-{[Bis(4-fluorbenzyl)stannandiyl]disulfandiyl}bis(3-phenyl-1,3,4-thiadiazol-2(3H)-thion) [German] [ACD/IUPAC Name]
5,5'-{[Bis(4-fluorobenzyl)stannanediyl]disulfanediyl}bis(3-phenyl-1,3,4-thiadiazole-2(3H)-thione) [ACD/IUPAC Name]
5,5'-{[Bis(4-fluorobenzyl)stannanediyl]disulfanediyl}bis(3-phényl-1,3,4-thiadiazole-2(3H)-thione) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 758.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.3±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 12.00
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 105363.41
ACD/KOC (pH 5.5): 137031.31
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105363.41
ACD/KOC (pH 7.4): 137031.31
Polar Surface Area: 197 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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