Chemical Properties of 3-Deoxy-2-C-hydroxymethyl-erythro-pentonic acid, 1,4-lactone, TMS

InChI

InChI=1S/C15H34O5Si3/c1-21(2,3)17-11-13-10-15(14(16)19-13,20-23(7,8)9)12-18-22(4,5)6/h13H,10-12H2,1-9H3/t13-,15?/m0/s1

InChI Key

LTOICSKFAJUJMB-CFMCSPIPSA-N

Formula

C15H34O5Si3

SMILES

C[Si](C)(C)OCC1CC(CO[Si](C)(C)C)(O[Si](C)(C)C)C(=O)O1

Molecular Weight¹

378.68

• 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	3.595		Crippen Calculated Property
Inp	[1702.00; 1702.00]
Inp	1702.00		NIST
Inp	1702.00		NIST

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Similar Compounds

Find more compounds similar to 3-Deoxy-2-C-hydroxymethyl-erythro-pentonic acid, 1,4-lactone, TMS.

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

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