Chemical Properties of 2-Fluoro-3-(trifluoromethyl)phenol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C13H18F4OSi/c1-12(2,3)19(4,5)18-10-8-6-7-9(11(10)14)13(15,16)17/h6-8H,1-5H3

InChI Key

FAFWUTVIHQCVBA-UHFFFAOYSA-N

Formula

C13H18F4OSi

SMILES

CC(C)(C)[Si](C)(C)Oc1cccc(C(F)(F)F)c1F

Molecular Weight¹

294.36

Other Names

• 2-Fluoro-3-(trifluoromethyl)phenol, tbdms 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	5.228		Crippen Calculated Property
Inp	[1289.20; 1289.20]
Inp	1289.20		NIST
Inp	1289.20		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 2-Fluoro-3-(trifluoromethyl)phenol, tert-butyldimethylsilyl 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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