ChemSpider 2D Image | 6-(Tributylstannyl)[1,2,4]triazolo[1,5-a]pyridine | C18H31N3Sn

6-(Tributylstannyl)[1,2,4]triazolo[1,5-a]pyridine

  • Molecular FormulaC18H31N3Sn
  • Average mass408.169 Da
  • Monoisotopic mass409.153992 Da
  • ChemSpider ID24534338

More details:

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

[1,2,4]Triazolo[1,5-a]pyridine, 6-(tributylstannyl)- [ACD/Index Name]
1204580-82-4 [RN]
6-(Tributylstannyl)[1,2,4]triazolo[1,5-a]pyridin [German] [ACD/IUPAC Name]
6-(Tributylstannyl)[1,2,4]triazolo[1,5-a]pyridine [ACD/IUPAC Name]
6-(Tributylstannyl)[1,2,4]triazolo[1,5-a]pyridine [French] [ACD/IUPAC Name]
[1204580-82-4] [RN]
6-(TRIBUTYLSTANNYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
6-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine
6-Tributylstannyl-1,2,4-triazolo[1,5-a]pyridine
MFCD13151992 [MDL number]
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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: 8.48
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5308.38
ACD/KOC (pH 5.5): 16128.21
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5322.58
ACD/KOC (pH 7.4): 16171.36
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

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