ChemSpider 2D Image | Azidotributyltin | C12H27N3Sn

Azidotributyltin

  • Molecular FormulaC12H27N3Sn
  • Average mass332.073 Da
  • Monoisotopic mass333.122711 Da
  • ChemSpider ID21473438

  • Charge - Charge

More details:

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

17846-68-3 [RN]
3-(Tributylstannyl)-1,2-triazadien-2-ium-1-id [German] [ACD/IUPAC Name]
3-(Tributylstannyl)-1,2-triazadien-2-ium-1-ide [ACD/IUPAC Name]
3-(Tributylstannyl)-1,2-triazadién-2-ium-1-ide [French] [ACD/IUPAC Name]
3-(Tributylstannyl)triaza-1,2-dien-2-ium-1-ide
Azido Tributyltin
Azidotributylstannane
Azidotributyltin
Azidotributyltin(IV)
MFCD00216557 [MDL number]
More...

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.75
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5061.86
ACD/KOC (pH 5.5): 15600.47
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5061.86
ACD/KOC (pH 7.4): 15600.47
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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