Chemical Properties of 2,4-Imidazolidinedione, 1,3-diethyl-5,5-diphenyl- (CAS 54964-77-1)

InChI

InChI=1S/C19H20N2O2/c1-3-20-17(22)19(21(4-2)18(20)23,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3

InChI Key

MBPAFXVXFARGCF-UHFFFAOYSA-N

Formula

C19H20N2O2

SMILES

CCN1C(=O)N(CC)C(c2ccccc2)(c2ccccc2)C1=O

Molecular Weight¹

308.37

CAS

54964-77-1

Other Names

• Phenytoin perethylated

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-4.32		Relay (1.0) Calculated Property
logPoct/wat	3.234		Crippen Calculated Property
McVol	243.290	ml/mol	McGowan Calculated Property
Inp	[2295.00; 2295.00]
Inp	2295.00		NIST
Inp	2295.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Ionization energy 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 2,4-Imidazolidinedione, 1,3-diethyl-5,5-diphenyl-.

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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