Chemical Properties of Dihydroxyacetone, (O-pentafluorobenzyl)oxime, bis(trimethylsilyl) ether

InChI

InChI=1S/C16H24F5NO3Si2/c1-26(2,3)24-7-10(8-25-27(4,5)6)22-23-9-11-12(17)14(19)16(21)15(20)13(11)18/h7-9H2,1-6H3

InChI Key

USWYPJDAMDAWJD-UHFFFAOYSA-N

Formula

C16H24F5NO3Si2

SMILES

C[Si](C)(C)OCC(CO[Si](C)(C)C)=NOCc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

429.53

Other Names

• Dihydroxyacetone, O-pentafluorobenzyloxime, TMS

• 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	4.958		Crippen Calculated Property
Inp	[1684.00; 1684.00]
Inp	1684.00		NIST
Inp	1684.00		NIST

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Similar Compounds

Find more compounds similar to Dihydroxyacetone, (O-pentafluorobenzyl)oxime, bis(trimethylsilyl) ether.

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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