Chemical Properties of Furan, 2,2'-[oxybis(methylene)]bis- (CAS 4437-22-3)

InChI

InChI=1S/C10H10O3/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6H,7-8H2

InChI Key

YEQMNLGBLPBBNI-UHFFFAOYSA-N

Formula

C10H10O3

SMILES

c1coc(COCc2ccco2)c1

Molecular Weight¹

178.18

CAS

4437-22-3

Other Names

• Furan, 2,2'-(oxydimethylene)di-
• Difurfuryl ether
• Furfuryl ether
• 2,2'-[Oxybis(methylene)]bisfuran
• 2-[(2-Furylmethoxy)methyl]furan
• 2,2'-(Oxydimethylene)-difuran

• 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-11.43		Crippen Calculated Property
logPoct/wat	2.589		Crippen Calculated Property
McVol	130.450	ml/mol	McGowan Calculated Property
Inp	[1292.00; 1305.00]
Inp	1305.00		NIST
Inp	1292.00		NIST
I	[1977.00; 2028.00]
I	1986.00		NIST
I	2028.00		NIST
I	1977.00		NIST
I	2028.00		NIST

Similar Compounds

Find more compounds similar to Furan, 2,2'-[oxybis(methylene)]bis-.

Sources

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

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