Chemical Properties of Phosphine, tris(2-methylphenyl)- (CAS 6163-58-2)

InChI

InChI=1S/C21H21P/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3

InChI Key

COIOYMYWGDAQPM-UHFFFAOYSA-N

Formula

C21H21P

SMILES

Cc1ccccc1P(c1ccccc1C)c1ccccc1C

Molecular Weight¹

304.37

CAS

6163-58-2

Other Names

• Phosphine, tri-o-tolyl-
• Tris(2-tolyl)phosphine
• Phosphorus, tri-o-tolyl
• tri-o-Tolyphosphine
• tri(2-Tolyl)phosphine
• Tris(2-methylphenyl)phosphine
• Tri-ortho-tolylphosphine
• NSC 116667

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Phosphine, tris(2-methylphenyl)-.

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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