Found 1 result

Search term: 189083-81-6 (Found by approved synonym)
ChemSpider 2D Image | 2-Bromo-6-(tributylstannyl)pyridine | C17H30BrNSn

2-Bromo-6-(tributylstannyl)pyridine

  • Molecular FormulaC17H30BrNSn
  • Average mass447.041 Da
  • Monoisotopic mass447.058350 Da
  • ChemSpider ID24534294

More details:

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

189083-81-6 [RN]
2-Brom-6-(tributylstannyl)pyridin [German] [ACD/IUPAC Name]
2-Bromo-6-(tributylstannyl)pyridine [ACD/IUPAC Name]
2-Bromo-6-(tributylstannyl)pyridine [French] [ACD/IUPAC Name]
MFCD11706981 [MDL number]
Pyridine, 2-bromo-6-(tributylstannyl)- [ACD/Index Name]
(2-Bromopyridin-6-yl)tributylstannane
(6-bromopyrid-2-yl)tributylstannane
(6-Bromopyridin-2-yl)tributylstannane; 2-Bromo-6-(tributylstannyl)pyridine
[189083-81-6] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 419.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 207.5±31.5 °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: 9.33
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15089.66
ACD/KOC (pH 5.5): 34094.50
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15089.93
ACD/KOC (pH 7.4): 34095.10
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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