Chemical Properties of Cyclo-tris(diphenoxyphosphonitrile) (CAS 1184-10-7)

InChI

InChI=1S/C36H30N3O6P3/c1-7-19-31(20-8-1)40-46(41-32-21-9-2-10-22-32)37-47(42-33-23-11-3-12-24-33,43-34-25-13-4-14-26-34)39-48(38-46,44-35-27-15-5-16-28-35)45-36-29-17-6-18-30-36/h1-30H

InChI Key

RNFJDJUURJAICM-UHFFFAOYSA-N

Formula

C36H30N3O6P3

SMILES

c1ccc(OP2(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=N2)cc1

Molecular Weight¹

693.56

CAS

1184-10-7

Other Names

• 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine
• 2,2,4,4,6,6-hexaphenoxy-1,3,5,2.lambda.5,4.lambda.5,6.lambda.5-triazatriphosphinine

• 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_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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Cyclo-tris(diphenoxyphosphonitrile).

Mixtures

• Ethanol + Cyclo-tris(diphenoxyphosphonitrile)
• Ethyl Acetate + Cyclo-tris(diphenoxyphosphonitrile)
• Tetrahydrofuran + Cyclo-tris(diphenoxyphosphonitrile)
• Acetone + Cyclo-tris(diphenoxyphosphonitrile)
• Methylene chloride + Cyclo-tris(diphenoxyphosphonitrile)
• Acetonitrile + Cyclo-tris(diphenoxyphosphonitrile)
• Ethanol, 2-ethoxy- + Cyclo-tris(diphenoxyphosphonitrile)
• Toluene + Cyclo-tris(diphenoxyphosphonitrile)
• Heptane + Cyclo-tris(diphenoxyphosphonitrile)
• Ethyl ether + Cyclo-tris(diphenoxyphosphonitrile)

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, Methylphenylphosphinic Acid, Hexachlorocyclotriphosphazene, and Hexaphenoxycyclotriphosphazene in Selected Solvents
• McGowan Method
• NIST Webbook

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