Found 1 result

Search term: 636566-86-4 (Found by synonym)
ChemSpider 2D Image | 2-(Tributylstannyl)-5-[(trimethylsilyl)ethynyl]pyridine | C22H39NSiSn

2-(Tributylstannyl)-5-[(trimethylsilyl)ethynyl]pyridine

  • Molecular FormulaC22H39NSiSn
  • Average mass464.347 Da
  • Monoisotopic mass465.187378 Da
  • ChemSpider ID35518942

More details:

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

2-(Tributylstannyl)-5-[(trimethylsilyl)ethinyl]pyridin [German] [ACD/IUPAC Name]
2-(Tributylstannyl)-5-[(trimethylsilyl)ethynyl]pyridine [ACD/IUPAC Name]
2-(Tributylstannyl)-5-[(triméthylsilyl)éthynyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(tributylstannyl)-5-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
2-(TRIBUTYLSTANNYL)-5-[2-(TRIMETHYLSILYL)ETHYNYL]PYRIDINE
2-(Tri-n-butylstannyl)-5-[2-(1-trimethylsilylethynyl)]pyridine
636566-86-4 [RN]

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

Density:
Boiling Point: 441.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 221.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 10.76
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 162342.25
ACD/KOC (pH 5.5): 178345.70
ACD/LogD (pH 7.4): 7.25
ACD/BCF (pH 7.4): 190386.39
ACD/KOC (pH 7.4): 209154.39
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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