Chemical Properties of Phosphonic diamide, n,n'-bis (p-dimethylaniline) (CAS 116401-82-2)

InChI

InChI=1S/C16H23N4OP/c1-19(2)15-9-5-13(6-10-15)17-22(21)18-14-7-11-16(12-8-14)20(3)4/h5-12,22H,1-4H3,(H2,17,18,21)

InChI Key

XTWUDTRGWHGKLC-UHFFFAOYSA-N

Formula

C16H23N4OP

SMILES

CN(C)c1ccc(N=[PH](O)Nc2ccc(N(C)C)cc2)cc1

Molecular Weight¹

318.35

CAS

116401-82-2

• Δ_fH°_gas : Enthalpy of formation 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Phosphonic diamide, n,n'-bis (p-dimethylaniline).

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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