ChemSpider 2D Image | Tributylstannylpyrazine | C16H30N2Sn

Tributylstannylpyrazine

  • Molecular FormulaC16H30N2Sn
  • Average mass369.133 Da
  • Monoisotopic mass370.143097 Da
  • ChemSpider ID2018958

More details:

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

(2-Pyrazinyl)tributyltin
(Tributylstannyl)-pyrazine
2-(Tributylstannyl)pyrazin [German] [ACD/IUPAC Name]
2-(Tributylstannyl)pyrazine [ACD/IUPAC Name]
2-(Tributylstannyl)pyrazine [French] [ACD/IUPAC Name]
205371-27-3 [RN]
Pyrazine, 2-(tributylstannyl)- [ACD/Index Name]
Tributylstannylpyrazine
(Pyrazin-2-yl)tributylstannane
(Pyrazin-2-yl)tributylstannane, 2-(Tributylstannyl)-1,4-diazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD01319077 [DBID]
675660_ALDRICH [DBID]

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

Density:
Boiling Point: 380.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 183.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2479.65
ACD/KOC (pH 5.5): 9360.39
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2479.78
ACD/KOC (pH 7.4): 9360.88
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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