Chemical Properties of 2H-Furo[2,3-h]-1-benzopyran-2-one, 8-(1-methylethenyl)- (CAS 1760-27-6)

InChI

InChI=1S/C14H10O3/c1-8(2)12-7-10-11(16-12)5-3-9-4-6-13(15)17-14(9)10/h3-7H,1H2,2H3

InChI Key

FQCPXIJRWHRHIP-UHFFFAOYSA-N

Formula

C14H10O3

SMILES

C=C(C)c1cc2c(ccc3ccc(=O)oc32)o1

Molecular Weight¹

226.23

CAS

1760-27-6

Other Names

• 2H-Furo[2,3-h]-1-benzopyran-2-one, 8-isopropenyl-
• 5'-Isopropenylangelicin
• 8-(Prop-1-en-2-yl)-2H-furo[2,3-h]chromen-2-one
• Oroselone

• 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
logPoct/wat	3.572		Crippen Calculated Property
McVol	163.050	ml/mol	McGowan Calculated Property
Inp	[2149.30; 2149.30]
Inp	2149.30		NIST
Inp	2149.30		NIST

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Similar Compounds

Find more compounds similar to 2H-Furo[2,3-h]-1-benzopyran-2-one, 8-(1-methylethenyl)-.

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

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