Chemical Properties of Pantoyl lactone, trimethylsilyl (CAS 42411-50-7)

InChI

InChI=1S/C9H18O3Si/c1-9(2)6-11-8(10)7(9)12-13(3,4)5/h7H,6H2,1-5H3

InChI Key

FHABWLGAZORNTC-UHFFFAOYSA-N

Formula

C9H18O3Si

SMILES

CC1(C)COC(=O)C1O[Si](C)(C)C

Molecular Weight¹

202.32

CAS

42411-50-7

Other Names

• Pantolactone, mono-TMS
• 2(3H)-Furanone, dihydro-4,4-dimethyl-3-[(trimethylsilyl)oxy]-, (3R)-
• 4,4-Dimethyl-3-[(trimethylsilyl)oxy]dihydro-2(3H)-furanone, (3R)-
• Pantolactone, (3r)-, tms derivative

• 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	1.789		Crippen Calculated Property
Inp	[1168.00; 1195.00]
Inp	1168.00		NIST
Inp	1195.00		NIST

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Similar Compounds

Find more compounds similar to Pantoyl lactone, trimethylsilyl.

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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