Chemical Properties of Methylphosphonic acid, mono-(3-methyl-1-butyl) ester, TMS

InChI

InChI=1S/C9H23O3PSi/c1-9(2)7-8-11-13(3,10)12-14(4,5)6/h9H,7-8H2,1-6H3

InChI Key

YQTQITXZRFIYDA-UHFFFAOYSA-N

Formula

C9H23O3PSi

SMILES

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

Molecular Weight¹

238.34

Other Names

• Methylphosphonic acid, 3-methyl-1-butyl, 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	3.723		Crippen Calculated Property
Inp	[808.00; 808.00]
Inp	808.00		NIST
Inp	808.00		NIST

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Similar Compounds

Find more compounds similar to Methylphosphonic acid, mono-(3-methyl-1-butyl) ester, 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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