Chemical Properties of 4-Trimethylsilyloxybenzoic acid, 4-(trifluoroacetyloxycarbonyl)phenyl ester

InChI

InChI=1S/C19H17F3O6Si/c1-29(2,3)28-15-10-6-12(7-11-15)16(23)26-14-8-4-13(5-9-14)17(24)27-18(25)19(20,21)22/h4-11H,1-3H3

InChI Key

WEANREZAJNOIIN-UHFFFAOYSA-N

Formula

C19H17F3O6Si

SMILES

C[Si](C)(C)Oc1ccc(C(=O)Oc2ccc(C(=O)OC(=O)C(F)(F)F)cc2)cc1

Molecular Weight¹

426.42

• IE : Ionization energy (eV).
• 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
IE	9.35	eV	Relay (1.0) Calculated Property
logPoct/wat	4.365		Crippen Calculated Property
Inp	[2393.00; 2393.00]
Inp	2393.00		NIST
Inp	2393.00		NIST

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Similar Compounds

Find more compounds similar to 4-Trimethylsilyloxybenzoic acid, 4-(trifluoroacetyloxycarbonyl)phenyl ester.

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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