Chemical Properties of 5-Hydroxymethyl-2-furoic acid, monoTMS

InChI

InChI=1S/C9H14O4Si/c1-14(2,3)13-9(11)8-5-4-7(6-10)12-8/h4-5,10H,6H2,1-3H3

InChI Key

HYDLFRRTORFTFZ-UHFFFAOYSA-N

Formula

C9H14O4Si

SMILES

C[Si](C)(C)OC(=O)c1ccc(CO)o1

Molecular Weight¹

214.29

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	1.764		Crippen Calculated Property
Inp	[1554.00; 1554.00]
Inp	1554.00		NIST
Inp	1554.00		NIST

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Similar Compounds

Find more compounds similar to 5-Hydroxymethyl-2-furoic acid, monoTMS.

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
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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