Chemical Properties of L-fucose, TMS diethyldithioacetal derivative

InChI

InChI=1S/C22H54O4S2Si4/c1-16-27-22(28-17-2)21(26-32(13,14)15)20(25-31(10,11)12)19(24-30(7,8)9)18(3)23-29(4,5)6/h18-22H,16-17H2,1-15H3/t18-,19+,20+,21-/m1/s1

InChI Key

FDQKJJZYIDIVAO-IVAOSVALSA-N

Formula

C22H54O4S2Si4

SMILES

CCSC(SCC)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)O[Si](C)(C)C

Molecular Weight¹

559.13

• 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	7.719		Crippen Calculated Property
Inp	[2217.00; 2217.00]
Inp	2217.00		NIST
Inp	2217.00		NIST

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Similar Compounds

Find more compounds similar to L-fucose, TMS diethyldithioacetal derivative.

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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