Chemical Properties of Phosphine oxide, t-butyldiphenyl-

InChI

InChI=1S/C16H19OP/c1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3

InChI Key

CHFOAXGMRFQIOK-UHFFFAOYSA-N

Formula

C16H19OP

SMILES

CC(C)(C)P(=O)(c1ccccc1)c1ccccc1

Molecular Weight¹

258.30

Other Names

• Phosphine oxide, (1,1-dimethylethyl)diphenyl-
• tert-Butyldiphenylphosphine oxide
• Phosphine oxide, tert-butyldiphenyl-
• Phosphine oxide, t-butyldiphenyl-
• t-C4H9(C6H5)2PO

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• IE : Ionization energy (eV).
• 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 formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 Phosphine oxide, t-butyldiphenyl-.

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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