Chemical Properties of 4-([Bis([1,1'-biphenyl]-4-yloxy)phosphoryl]oxy)-1,1'-biphenyl (CAS 3871-23-6)

InChI

InChI=1S/C36H27O4P/c37-41(38-34-22-16-31(17-23-34)28-10-4-1-5-11-28,39-35-24-18-32(19-25-35)29-12-6-2-7-13-29)40-36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H

InChI Key

GXZLXDRFEDHOAU-UHFFFAOYSA-N

Formula

C36H27O4P

SMILES

O=P(Oc1ccc(-c2ccccc2)cc1)(Oc1ccc(-c2ccccc2)cc1)Oc1ccc(-c2ccccc2)cc1

Molecular Weight¹

554.57

CAS

3871-23-6

• 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 4-([Bis([1,1'-biphenyl]-4-yloxy)phosphoryl]oxy)-1,1'-biphenyl.

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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