Chemical Properties of Tributyltin acetate (CAS 56-36-0)

InChI

InChI=1S/3C4H9.C2H4O2.Sn/c3*1-3-4-2;1-2(3)4;/h3*1,3-4H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1

InChI Key

PWBHRVGYSMBMIO-UHFFFAOYSA-M

Formula

C14H30O2Sn

SMILES

CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[O]C(C)=O

Molecular Weight¹

349.10

CAS

56-36-0

Other Names

• tri-n-Butyltin acetate
• Stannane, (acetyloxy)tributyl-
• Acetoxytributylstannane
• Acetoxytributyltin
• M4
• Stannane, acetoxytributyl-
• Tin, acetoxytributyl-
• Tin, tributyl-, acetate
• Tri-N-butyl-zinn-acetat
• Tributylacetoxystannane
• Tributylstannyl acetate
• Tribuyltin acetate
• TBTA
• Tributylstannium acetate
• NSC 8989

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Similar Compounds

Find more compounds similar to Tributyltin acetate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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