Chemical Properties of 2,3-dihydro-6-methylthieno[2,3c]furan

InChI

InChI=1S/C7H8OS/c1-5-7-6(4-8-5)2-3-9-7/h4H,2-3H2,1H3

InChI Key

WQOKVCDOEDFSAJ-UHFFFAOYSA-N

Formula

C7H8OS

SMILES

Cc1occ2c1SCC2

Molecular Weight¹

140.20

Other Names

• Thieno[2,3-c]furan, 2,3-dihydro-6-methyl
• Bicyclo[3.3.0]-3-oxa-8-thia-1,4-octadiene, 2-methyl

• 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	-6.70		Crippen Calculated Property
logPoct/wat	2.236		Crippen Calculated Property
McVol	101.390	ml/mol	McGowan Calculated Property
Inp	[1176.00; 1218.00]
Inp	Outlier 1176.00		NIST
Inp	1218.00		NIST
Inp	1202.00		NIST
Inp	1213.00		NIST
Inp	1199.00		NIST
Inp	1204.00		NIST
Inp	1199.00		NIST
Inp	1209.00		NIST
Inp	1202.00		NIST
Inp	1203.00		NIST
Inp	1215.00		NIST
I	[1753.00; 1756.00]
I	1756.00		NIST
I	1753.00		NIST

Similar Compounds

Find more compounds similar to 2,3-dihydro-6-methylthieno[2,3c]furan.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.