ChemSpider 2D Image | 3-Chloro-2-(tributylstannyl)pyridine | C17H30ClNSn

3-Chloro-2-(tributylstannyl)pyridine

  • Molecular FormulaC17H30ClNSn
  • Average mass402.590 Da
  • Monoisotopic mass403.108887 Da
  • ChemSpider ID21402810

More details:

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

206357-78-0 [RN]
3-Chlor-2-(tributylstannyl)pyridin [German] [ACD/IUPAC Name]
3-Chloro-2-(tributylstannyl)pyridine [ACD/IUPAC Name]
3-Chloro-2-(tributylstannyl)pyridine [French] [ACD/IUPAC Name]
MFCD10699157 [MDL number]
Pyridine, 3-chloro-2-(tributylstannyl)- [ACD/Index Name]
[206357-78-0] [RN]
2-(Tributylstannyl)-3-chloropyridine
95%
GS-6510
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density:
Boiling Point: 397.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 194.0±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.37
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21869.31
ACD/KOC (pH 5.5): 44434.50
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21925.31
ACD/KOC (pH 7.4): 44548.27
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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