Chemical Properties of 4-Cyano-1-dimethyl(tert-butyl)silyloxybenzene

InChI

InChI=1S/C13H19NOSi/c1-13(2,3)16(4,5)15-12-8-6-11(10-14)7-9-12/h6-9H,1-5H3

InChI Key

FFJFJEYUUBQRSB-UHFFFAOYSA-N

Formula

C13H19NOSi

SMILES

CC(C)(C)[Si](C)(C)Oc1ccc(C#N)cc1

Molecular Weight¹

233.38

Other Names

• 4-Cyanophenol, tbdms derivative

• 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	0.5122		Relay (1.0) Calculated Property
ΔfG°	188.22	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-174.43	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	67.04	kJ/mol	Relay (1.0) Calculated Property
IE	9.00	eV	Relay (1.0) Calculated Property
log10WS	-3.49		Relay (1.0) Calculated Property
logPoct/wat	3.942		Crippen Calculated Property
Pc	2109.42	kPa	Relay (1.0-beta) Calculated Property
Inp	[1597.00; 1597.00]
Inp	1597.00		NIST
Inp	1597.00		NIST
Tboil	566.55	K	Relay (1.0) Calculated Property
Tc	792.06	K	Relay (1.0) Calculated Property
Tfus	395.01	K	Relay (1.0) Calculated Property
Vc	0.717	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyano-1-dimethyl(tert-butyl)silyloxybenzene.

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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