ChemSpider 2D Image | 1,1',1''-[(Octylstannanetriyl)tris(oxy)]tris(4-ethyl-1-oxo-2-octanethiol) | C38H74O6S3Sn

1,1',1''-[(Octylstannanetriyl)tris(oxy)]tris(4-ethyl-1-oxo-2-octanethiol)

  • Molecular FormulaC38H74O6S3Sn
  • Average mass841.896 Da
  • Monoisotopic mass842.366943 Da
  • ChemSpider ID67028337

  • Charge - Charge

More details:

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

1,1',1''-[(Octylstannanetriyl)tris(oxy)]tris(4-ethyl-1-oxo-2-octanethiol) [ACD/IUPAC Name]
1,1',1''-[(Octylstannanetriyl)tris(oxy)]tris(4-éthyl-1-oxo-2-octanethiol) [French] [ACD/IUPAC Name]
1,1',1''-[(Octylstannantriyl)tris(oxy)]tris(4-ethyl-1-oxo-2-octanthiol) [German] [ACD/IUPAC Name]
2-Octanethiol, 1,1',1''-[(octylstannylidyne)tris(oxy)]tris[4-ethyl-1-oxo- [ACD/Index Name]
mono-n-octyl-tin-tris-[2-ethyl-hexyl-mercaptoacetate]

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

Density:
Boiling Point: 716.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.0±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 20.48
ACD/LogD (pH 5.5): 16.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 195 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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