ChemSpider 2D Image | 1,1'-[(Dioctylstannanediyl)bis(oxy)]bis(1-oxo-2-propanethiol) | C22H44O4S2Sn

1,1'-[(Dioctylstannanediyl)bis(oxy)]bis(1-oxo-2-propanethiol)

  • Molecular FormulaC22H44O4S2Sn
  • Average mass555.422 Da
  • Monoisotopic mass556.170288 Da
  • ChemSpider ID17616705

  • Charge - Charge

More details:

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

1,1'-[(Dioctylstannandiyl)bis(oxy)]bis(1-oxo-2-propanthiol) [German] [ACD/IUPAC Name]
1,1'-[(Dioctylstannanediyl)bis(oxy)]bis(1-oxo-2-propanethiol) [ACD/IUPAC Name]
1,1'-[(Dioctylstannanediyl)bis(oxy)]bis(1-oxo-2-propanethiol) [French] [ACD/IUPAC Name]
2-Propanethiol, 1,1'-[(dioctylstannylene)bis(oxy)]bis[1-oxo- [ACD/Index Name]

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

Density:
Boiling Point: 488.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.4±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 12.70
ACD/LogD (pH 5.5): 9.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3420886.50
ACD/LogD (pH 7.4): 9.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2114734.50
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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