Chemical Properties of 1,1,3,3-Tetrabutyl-1,3-bis[(trichloroacetyl)oxy]distannoxane (CAS 52112-07-9)

InChI

InChI=1S/4C4H9.2C2HCl3O2.O.2Sn/c4*1-3-4-2;2*3-2(4,5)1(6)7;;;/h4*1,3-4H2,2H3;2*(H,6,7);;;/q;;;;;;;2*+1/p-2

InChI Key

WQOABTAOTNSKME-UHFFFAOYSA-L

Formula

C20H36Cl6O5Sn2

SMILES

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

Molecular Weight¹

806.63

CAS

52112-07-9

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 1,1,3,3-Tetrabutyl-1,3-bis[(trichloroacetyl)oxy]distannoxane.

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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