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Search term: 894769-22-3 (Found by synonym)

ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)-2-(tributylstannyl)pyridine | C21H39NSn

4-(2-Methyl-2-propanyl)-2-(tributylstannyl)pyridine

  • Molecular FormulaC21H39NSn
  • Average mass424.251 Da
  • Monoisotopic mass425.210449 Da
  • ChemSpider ID35518941

More details:






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

4-(2-Methyl-2-propanyl)-2-(tributylstannyl)pyridin [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)-2-(tributylstannyl)pyridine [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)-2-(tributylstannyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 4-(1,1-dimethylethyl)-2-(tributylstannyl)- [ACD/Index Name]
2-(Tri-n-butylstannyl)-4-tert.-butylpyridine HC765
4-(tert-Butyl)-2-(tributylstannyl)pyridine
4-?(1,?1-?dimethylethyl)?-?2-?(tributylstannyl)?-Pyridine
4-tert-Butyl-2-(tributylstannyl)pyridine
894769-22-3 [RN]

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

Density:
Boiling Point: 433.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 216.2±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 10.22
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 39183.73
ACD/KOC (pH 5.5): 47174.47
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 133951.44
ACD/KOC (pH 7.4): 161268.16
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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