ChemSpider 2D Image | Trimethyl[(tributylstannyl)ethynyl]silane | C17H36SiSn

Trimethyl[(tributylstannyl)ethynyl]silane

  • Molecular FormulaC17H36SiSn
  • Average mass387.263 Da
  • Monoisotopic mass388.160828 Da
  • ChemSpider ID555075

More details:

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

1-TRIBUTYLSTANNYL-2-TRIMETHYLSILYLACETYLENE
81353-38-0 [RN]
MFCD03844806 [MDL number]
silane, trimethyl[(tributylstannyl)ethynyl]-
Silane, trimethyl[2-(tributylstannyl)ethynyl]- [ACD/Index Name]
Trimethyl[(tributylstannyl)ethinyl]silan [German] [ACD/IUPAC Name]
Trimethyl[(tributylstannyl)ethynyl]silane [ACD/IUPAC Name]
Triméthyl[(tributylstannyl)éthynyl]silane [French] [ACD/IUPAC Name]
Trimethyl-tributylstannanylethynyl-silane
GS-5704
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 350.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 165.9±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 11.14
ACD/LogD (pH 5.5): 7.31
ACD/BCF (pH 5.5): 211180.88
ACD/KOC (pH 5.5): 225404.70
ACD/LogD (pH 7.4): 7.31
ACD/BCF (pH 7.4): 211180.88
ACD/KOC (pH 7.4): 225404.70
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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