Chemical Properties of 4-(Ethoxymethyl)phenol, TMS

InChI

InChI=1S/C12H20O2Si/c1-5-13-10-11-6-8-12(9-7-11)14-15(2,3)4/h6-9H,5,10H2,1-4H3

InChI Key

PLRWXXFODAJGQP-UHFFFAOYSA-N

Formula

C12H20O2Si

SMILES

CCOCc1ccc(O[Si](C)(C)C)cc1

Molecular Weight¹

224.37

• 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	0.5526		Relay (1.0) Calculated Property
ΔfG°	-72.73	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-444.39	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	63.35	kJ/mol	Relay (1.0) Calculated Property
IE	8.44	eV	Relay (1.0) Calculated Property
log10WS	-2.60		Relay (1.0) Calculated Property
logPoct/wat	3.437		Crippen Calculated Property
Pc	1747.45	kPa	Relay (1.0-beta) Calculated Property
Inp	[1429.80; 1429.80]
Inp	1429.80		NIST
Inp	1429.80		NIST
Tboil	530.05	K	Relay (1.0) Calculated Property
Tc	701.41	K	Relay (1.0) Calculated Property
Tfus	256.54	K	Relay (1.0) Calculated Property
Vc	0.722	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 4-(Ethoxymethyl)phenol, TMS.

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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