Chemical Properties of Bis(diphenoxyphosphoryloxy)alumanyl diphenyl phosphate

InChI

InChI=1S/3C12H11O4P.Al/c3*13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h3*1-10H,(H,13,14);/q;;;+3/p-3

InChI Key

OQBZCTPWOWLFMX-UHFFFAOYSA-K

Formula

C36H30AlO12P3

SMILES

O=P([O-])(Oc1ccccc1)Oc1ccccc1.O=P([O-])(Oc1ccccc1)Oc1ccccc1.O=P([O-])(Oc1ccccc1)Oc1ccccc1.[Al+3]

Molecular Weight¹

774.52

• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 Bis(diphenoxyphosphoryloxy)alumanyl diphenyl phosphate.

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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