Chemical Properties of 1,4-Bis(5-phenyloxazol-2-yl)benzene (CAS 1806-34-4)

InChI

InChI=1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H

InChI Key

MASVCBBIUQRUKL-UHFFFAOYSA-N

Formula

C24H16N2O2

SMILES

c1ccc(-c2cnc(-c3ccc(-c4ncc(-c5ccccc5)o4)cc3)o2)cc1

Molecular Weight¹

364.40

CAS

1806-34-4

Other Names

• POPOP
• Oxazole, 2,2'-(1,4-phenylene)bis[5-phenyl-
• p-Bis(5-phenyloxazol-2-yl)benzene
• Oxazole, 2,2'-p-phenylenebis(5-phenyl-
• 1,4-Bis(2-(5-phenyloxazolyl))benzene
• 2,2'-p-Phenylenebis(5-phenyloxazole)
• 2,2'-(1,4-Phenylene)bis(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	-18.88		Crippen Calculated Property
logPoct/wat	6.331		Crippen Calculated Property
McVol	270.520	ml/mol	McGowan Calculated Property
Inp	[3525.00; 3525.00]
Inp	3525.00		NIST
Inp	3525.00		NIST
Inp	3525.00		NIST

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔsubH	[94.40; 140.00]	kJ/mol	[480.00; 640.00]
ΔsubH	140.00	kJ/mol	480.00	NIST
ΔsubH	94.40	kJ/mol	640.00	NIST

Similar Compounds

Find more compounds similar to 1,4-Bis(5-phenyloxazol-2-yl)benzene.

Sources

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

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