Chemical Properties of 4-Chloro-3-methylphenol, trimethylsilyl ether

InChI

InChI=1S/C10H15ClOSi/c1-8-7-9(5-6-10(8)11)12-13(2,3)4/h5-7H,1-4H3

InChI Key

OHKCRYUWYSCAEA-UHFFFAOYSA-N

Formula

C10H15ClOSi

SMILES

Cc1cc(O[Si](C)(C)C)ccc1Cl

Molecular Weight¹

214.77

Other Names

• 4-Chloro-3-methylphenol, tms derivative

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	56.89	kJ/mol	Relay (1.0) Calculated Property
IE	8.59	eV	Relay (1.0) Calculated Property
log10WS	-3.68		Relay (1.0) Calculated Property
logPoct/wat	3.862		Crippen Calculated Property
Inp	[1328.60; 1328.60]
Inp	1328.60		NIST
Inp	1328.60		NIST
Tboil	511.41	K	Relay (1.0) Calculated Property
Tfus	281.41	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 4-Chloro-3-methylphenol, 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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