Chemical Properties of 2-Ethylphenol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C14H24OSi/c1-7-12-10-8-9-11-13(12)15-16(5,6)14(2,3)4/h8-11H,7H2,1-6H3

InChI Key

HRWNWMAIRVZZPP-UHFFFAOYSA-N

Formula

C14H24OSi

SMILES

CCc1ccccc1O[Si](C)(C)C(C)(C)C

Molecular Weight¹

236.43

Other Names

• 2-Ethylphenol, tbdms derivative

• ω : Acentric Factor.
• 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.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4754		Relay (1.0) Calculated Property
ΔvapH°	60.75	kJ/mol	Relay (1.0) Calculated Property
IE	8.26	eV	Relay (1.0) Calculated Property
log10WS	-3.94		Relay (1.0) Calculated Property
logPoct/wat	4.633		Crippen Calculated Property
Pc	1910.22	kPa	Relay (1.0-beta) Calculated Property
Inp	[1439.50; 1439.50]
Inp	1439.50		NIST
Inp	1439.50		NIST
Tboil	526.88	K	Relay (1.0) Calculated Property
Tc	735.42	K	Relay (1.0) Calculated Property
Tfus	274.05	K	Relay (1.0) Calculated Property
Vc	0.779	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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-Ethylphenol, 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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