Chemical Properties of (4-Methylphenyl)methanol, trimethylsilyl ether

InChI

InChI=1S/C11H18OSi/c1-10-5-7-11(8-6-10)9-12-13(2,3)4/h5-8H,9H2,1-4H3

InChI Key

FCOHGWDOEMDWOD-UHFFFAOYSA-N

Formula

C11H18OSi

SMILES

Cc1ccc(CO[Si](C)(C)C)cc1

Molecular Weight¹

194.35

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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	0.4501		Relay (... Calculated Property
ΔfG°	25.19	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-285.09	kJ/mol	Relay (... Calculated Property
ΔvapH°	58.35	kJ/mol	Relay (... Calculated Property
IE	8.67	eV	Relay (... Calculated Property
log10WS	-2.25		Relay (... Calculated Property
logPoct/wat	3.347		Crippen Calculated Property
Pc	2017.02	kPa	Relay (... Calculated Property ⚠️
Inp	[1253.00; 1253.00]
Inp	1253.00		NIST
Inp	1253.00		NIST
Tboil	484.99	K	Relay (... Calculated Property
Tc	675.98	K	Relay (... Calculated Property
Tfus	264.50	K	Relay (... Calculated Property
Vc	0.646	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to (4-Methylphenyl)methanol, 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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