ChemSpider 2D Image | 4-(Tributylstannyl)pyrimidine | C16H30N2Sn

4-(Tributylstannyl)pyrimidine

  • Molecular FormulaC16H30N2Sn
  • Average mass369.133 Da
  • Monoisotopic mass370.143097 Da
  • ChemSpider ID15985177

More details:

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

332133-92-3 [RN]
4-(Tributylstannyl)pyrimidin [German] [ACD/IUPAC Name]
4-(Tributylstannyl)pyrimidine [ACD/IUPAC Name]
4-(Tributylstannyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-(tributylstannyl)- [ACD/Index Name]
(Pyrimidin-4-yl)tributylstannane
[332133-92-3] [RN]
4-(Tributylstannanyl)pyrimidine
4-(tri-n-butylstannyl)pyrimidine
4-?TRIBUTYLSTANNANYL-?PYRIMIDINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 381.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 184.7±25.7 °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: 7.47
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2858.36
ACD/KOC (pH 5.5): 10362.67
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2858.64
ACD/KOC (pH 7.4): 10363.69
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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