ChemSpider 2D Image | (Dibutylstannanediyl)bis(sulfanediyl-2,1-ethanediyl) dihexadecanoate | C44H88O4S2Sn

(Dibutylstannanediyl)bis(sulfanediyl-2,1-ethanediyl) dihexadecanoate

  • Molecular FormulaC44H88O4S2Sn
  • Average mass864.007 Da
  • Monoisotopic mass864.514587 Da
  • ChemSpider ID23354638

  • Charge - Charge

More details:

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

(Dibutylstannandiyl)bis(sulfandiyl-2,1-ethandiyl)-dihexadecanoat [German] [ACD/IUPAC Name]
(Dibutylstannanediyl)bis(sulfanediyl-2,1-ethanediyl) dihexadecanoate [ACD/IUPAC Name]
68298-42-0 [RN]
Dihexadécanoate de (dibutylstannanediyl)bis(sulfanediyl-2,1-éthanediyle) [French] [ACD/IUPAC Name]
Hexadecanoic acid, (dibutylstannylene)bis(thio-2,1-ethanediyl) ester [ACD/Index Name]
Dibutyltinbis[(2-hexadecanoyloxy)ethylmercaptide]

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

Density:
Boiling Point: 762.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 415.0±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 24.15
ACD/LogD (pH 5.5): 20.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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