Chemical Properties of PHOSPHINE, TRIS(4-METHOXYPHENYL)-

InChI

InChI=1S/C21H21O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h4-15H,1-3H3

InChI Key

UYUUAUOYLFIRJG-UHFFFAOYSA-N

Formula

C21H21O3P

SMILES

COc1ccc(P(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1

Molecular Weight¹

352.37

Other Names

• NSC 136458
• Phosphine, tris(p-methoxyphenyl)-
• Phosphorus tri-(p-methoxyphenyl)
• Tri(p-methoxyphenyl)phosphine
• Tri-p-anisylphosphine
• Trianisylphosphine
• Tris(4-anisyl)phosphine
• Tris(p-anisyl)phosphine
• tri-(4-Methoxyphenyl)phosphine
• tris(4-methoxyphenyl)phosphane
• tris(4-methoxyphenyl)phosphine
• tris(p-methoxyphenyl)phosphine

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Volume, Standard Gibbs free energy of formation, Acentric Factor 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 PHOSPHINE, TRIS(4-METHOXYPHENYL)-.

Mixtures

• Toluene + PHOSPHINE, TRIS(4-METHOXYPHENYL)-
• 2-Butanone + PHOSPHINE, TRIS(4-METHOXYPHENYL)-
• Benzene + PHOSPHINE, TRIS(4-METHOXYPHENYL)-
• PHOSPHINE, TRIS(4-METHOXYPHENYL)- + Ethyl ether
• Ethanol + PHOSPHINE, TRIS(4-METHOXYPHENYL)-
• PHOSPHINE, TRIS(4-METHOXYPHENYL)- + Methyl Alcohol
• PHOSPHINE, TRIS(4-METHOXYPHENYL)- + Ethanol, 2-ethoxy-
• PHOSPHINE, TRIS(4-METHOXYPHENYL)- + Cyclohexane

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
• Solubilities of Phenylphosphinic Acid, Hydroxymethylphenylphosphinic Acid, p-Methoxyphenylphosphinic Acid, p-Methoxyphenylhydroxymethylphosphinic Acid, Triphenylphosphine, Tri(p-methoxyphenyl)phosphine, and Tri(p-methoxyphenyl)phosphine Oxide in Selected Solvents
• Solubilities of Phosphorus-Containing Compounds in Selected Solvents
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.