Chemical Properties of Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-

InChI

InChI=1S/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H3

InChI Key

VLDFXDUAENINOO-UHFFFAOYSA-N

Formula

C26H20N2O2

SMILES

Cc1nc(-c2ccc(-c3nc(C)c(-c4ccccc4)o3)cc2)oc1-c1ccccc1

Molecular Weight¹

392.46

Other Names

• Oxazole, 2,2'-p-phenylenebis[4-methyl-5-phenyl-
• Dimethyl-POPOP
• 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene
• 2,2'-p-Phenylenebis(4-methyl-5-phenyl)oxazole
• 1,4-di-(2-(4-Methyl-5-phenyloxazolyl))-benzene
• 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene
• 4-Methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole
• 2,2'-(1,4-Phenylene)bis(4-methyl-5-phenyl)oxazole

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	191.44	kJ/mol	Relay (1.0) Calculated Property
IE	8.20	eV	Relay (1.0) Calculated Property
log10WS	-7.40		Relay (1.0) Calculated Property
logPoct/wat	6.947		Crippen Calculated Property
McVol	298.700	ml/mol	McGowan Calculated Property
Inp	[3618.00; 3618.00]
Inp	3618.00		NIST
Inp	3618.00		NIST
Inp	3618.00		NIST
Tfus	446.09	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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