Chemical Properties of Thiazolidine, 2-(2-furanyl)-

InChI

InChI=1S/C7H9NOS/c1-2-6(9-4-1)7-8-3-5-10-7/h1-2,4,7-8H,3,5H2

InChI Key

HXQNTXBXKKMEFR-UHFFFAOYSA-N

Formula

C7H9NOS

SMILES

c1coc(C2NCCS2)c1

Molecular Weight¹

155.22

Other Names

• 2-(2-Furyl)thiazolidine
• Thiazolidine, 2-(2-furanyl)-

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	1.615		Crippen Calculated Property
McVol	111.370	ml/mol	McGowan Calculated Property
I	[2192.00; 2192.00]
I	2192.00		NIST
I	2192.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Thiazolidine, 2-(2-furanyl)-.

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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