ChemSpider 2D Image | 3-Phenyl-5-(tributylstannyl)pyridazine | C22H34N2Sn

3-Phenyl-5-(tributylstannyl)pyridazine

  • Molecular FormulaC22H34N2Sn
  • Average mass445.229 Da
  • Monoisotopic mass446.174408 Da
  • ChemSpider ID9904695

More details:

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

3-Phenyl-5-(tributylstannyl)pyridazin [German] [ACD/IUPAC Name]
3-Phenyl-5-(tributylstannyl)pyridazine [ACD/IUPAC Name]
3-Phényl-5-(tributylstannyl)pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-phenyl-5-(tributylstannyl)- [ACD/Index Name]
207223-67-4 [RN]

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

Density:
Boiling Point: 513.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 264.3±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28683.21
ACD/KOC (pH 5.5): 53979.55
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28711.95
ACD/KOC (pH 7.4): 54033.63
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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