Chemical Properties of Phosphoric acid, tris(2,2,4-trimethylpentyl) ester

InChI

InChI=1S/C24H51O4P/c1-19(2)13-22(7,8)16-26-29(25,27-17-23(9,10)14-20(3)4)28-18-24(11,12)15-21(5)6/h19-21H,13-18H2,1-12H3

InChI Key

PJBLUTNJKONFJA-UHFFFAOYSA-N

Formula

C24H51O4P

SMILES

CC(C)CC(C)(C)COP(=O)(OCC(C)(C)CC(C)C)OCC(C)(C)CC(C)C

Molecular Weight¹

434.64

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 Phosphoric acid, tris(2,2,4-trimethylpentyl) ester.

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.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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