Chemical Properties of 2-Phenyl-benzofuran

InChI

InChI=1S/C14H10O/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H

InChI Key

HXMZLDUBSSPQIB-UHFFFAOYSA-N

Formula

C14H10O

SMILES

c1ccc(-c2cc3ccccc3o2)cc1

Molecular Weight¹

194.23

• 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	-9.61		Crippen Calculated Property
logPoct/wat	4.100		Crippen Calculated Property
McVol	151.310	ml/mol	McGowan Calculated Property
Inp	[295.00; 302.00]
Inp	295.00		NIST
Inp	302.00		NIST
Inp	295.00		NIST

Similar Compounds

Find more compounds similar to 2-Phenyl-benzofuran.

Sources

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

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