Chemical Properties of bis(2-methyl-3-furyl) disulfide

InChI

InChI=1S/C9H8O2S2/c1-7-9(3-5-11-7)13-12-8-2-4-10-6-8/h2-6H,1H3

InChI Key

ZZONAHHQTRFZLU-UHFFFAOYSA-N

Formula

C9H8O2S2

SMILES

Cc1occc1SSc1ccoc1

Molecular Weight¹

212.29

• 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	-12.70		Crippen Calculated Property
logPoct/wat	3.980		Crippen Calculated Property
McVol	143.190	ml/mol	McGowan Calculated Property
Inp	[1494.00; 1547.00]
Inp	1530.00		NIST
Inp	1543.00		NIST
Inp	1542.00		NIST
Inp	1537.00		NIST
Inp	1547.00		NIST
Inp	1508.00		NIST
Inp	1508.00		NIST
Inp	1520.00		NIST
Inp	1534.00		NIST
Inp	1527.00		NIST
Inp	1526.00		NIST
Inp	1526.00		NIST
Inp	1542.00		NIST
Inp	1496.00		NIST
Inp	1496.00		NIST
Inp	1494.00		NIST
Inp	1527.00		NIST
Inp	1542.00		NIST
I	[2100.00; 2156.00]
I	2127.00		NIST
I	2145.00		NIST
I	2150.00		NIST
I	2156.00		NIST
I	2151.00		NIST
I	2153.00		NIST
I	2150.00		NIST
I	2100.00		NIST
I	2100.00		NIST
I	2141.00		NIST

Similar Compounds

Find more compounds similar to bis(2-methyl-3-furyl) disulfide.

Sources

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

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