Chemical Properties of Di[1,1'-biphenyl]-2-yl 4-tert-butylphenyl phosphate

InChI

InChI=1S/C34H31O4P/c1-34(2,3)28-22-24-29(25-23-28)36-39(35,37-32-20-12-10-18-30(32)26-14-6-4-7-15-26)38-33-21-13-11-19-31(33)27-16-8-5-9-17-27/h4-25H,1-3H3

InChI Key

YBVDJFRGXXPYPS-UHFFFAOYSA-N

Formula

C34H31O4P

SMILES

CC(C)(C)c1ccc(OP(=O)(Oc2ccccc2-c2ccccc2)Oc2ccccc2-c2ccccc2)cc1

Molecular Weight¹

534.58

• 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 Di[1,1'-biphenyl]-2-yl 4-tert-butylphenyl phosphate.

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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