Chemical Properties of Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl- (CAS 3073-87-8)

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

392.45

CAS

3073-87-8

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_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• 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	-19.83		Crippen 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

Temperature Dependent Properties

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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