Chemical Properties of 6-Deoxymannonic acid, pentakis-TMS

InChI

InChI=1S/C21H52O6Si5/c1-17(23-28(2,3)4)18(24-29(5,6)7)19(25-30(8,9)10)20(26-31(11,12)13)21(22)27-32(14,15)16/h17-20H,1-16H3/t17-,18-,19+,20+/m1/s1

InChI Key

GJYJHENJLCOPHY-ZRNYENFQSA-N

Formula

C21H52O6Si5

SMILES

CC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C

Molecular Weight¹

541.06

• 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	6.265		Crippen Calculated Property
Inp	[1865.00; 1865.00]
Inp	1865.00		NIST
Inp	1865.00		NIST

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Similar Compounds

Find more compounds similar to 6-Deoxymannonic acid, pentakis-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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