Chemical Properties of Phosphine, tris(3-methylphenyl)- (CAS 6224-63-1)

InChI

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

InChI Key

LFNXCUNDYSYVJY-UHFFFAOYSA-N

Formula

C21H21P

SMILES

Cc1cccc(P(c2cccc(C)c2)c2cccc(C)c2)c1

Molecular Weight¹

304.37

CAS

6224-63-1

Other Names

• Phosphine, tri-m-tolyl-
• Tri-m-tolylphosphine
• Tris(m-tolyl)phosphine
• Tris(3-methylphenyl)phosphine
• Tris(3-tolyl)phosphine
• Phosphorus tri-m-tolyl
• tri-(3-Methylphenyl)phosphine
• tri(3-Tolyl)phosphine

• 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(3-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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