ChemSpider 2D Image | (Dimethylstannanediyl)bis(sulfanediyl-2,1-ethanediyl) bis(2-ethylhexanoate) | C22H44O4S2Sn

(Dimethylstannanediyl)bis(sulfanediyl-2,1-ethanediyl) bis(2-ethylhexanoate)

  • Molecular FormulaC22H44O4S2Sn
  • Average mass555.422 Da
  • Monoisotopic mass556.170288 Da
  • ChemSpider ID64884859

  • Charge - Charge

More details:

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

(Dimethylstannandiyl)bis(sulfandiyl-2,1-ethandiyl)-bis(2-ethylhexanoat) [German] [ACD/IUPAC Name]
(Dimethylstannanediyl)bis(sulfanediyl-2,1-ethanediyl) bis(2-ethylhexanoate) [ACD/IUPAC Name]
67939-64-4 [RN]
Bis(2-éthylhexanoate) de (diméthylstannanediyl)bis(sulfanediyl-2,1-éthanediyle) [French] [ACD/IUPAC Name]
Hexanoic acid, 2-ethyl-, (dimethylstannylene)bis(thio-2,1-ethanediyl) ester [ACD/Index Name]

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

Density:
Boiling Point: 530.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±32.9 °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: 12.10
ACD/LogD (pH 5.5): 9.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1877651.00
ACD/LogD (pH 7.4): 9.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1877651.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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