ChemSpider 2D Image | (Methylstannanetriyl)tris(sulfanediyl-2,1-ethanediyl) trioctanoate | C31H60O6S3Sn

(Methylstannanetriyl)tris(sulfanediyl-2,1-ethanediyl) trioctanoate

  • Molecular FormulaC31H60O6S3Sn
  • Average mass743.709 Da
  • Monoisotopic mass744.257385 Da
  • ChemSpider ID23354463

  • Charge - Charge

More details:

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

(Methylstannanetriyl)tris(sulfanediyl-2,1-ethanediyl) trioctanoate [ACD/IUPAC Name]
(Methylstannantriyl)tris(sulfandiyl-2,1-ethandiyl)-trioctanoat [German] [ACD/IUPAC Name]
57813-62-4 [RN]
Octanoic acid, (methylstannylidyne)tris(thio-2,1-ethanediyl) ester [ACD/Index Name]
Trioctanoate de (méthylstannanetriyl)tris(sulfanediyl-2,1-éthanediyle) [French] [ACD/IUPAC Name]
2-[methyl-bis(2-octanoyloxyethylsulfanyl)stannyl]sulfanylethyl octanoate

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

Density:
Boiling Point: 682.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.3±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 16.95
ACD/LogD (pH 5.5): 13.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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