Chemical Properties of 4-Cyano-1-trimethylsilyloxybenzene

InChI

InChI=1S/C10H13NOSi/c1-13(2,3)12-10-6-4-9(8-11)5-7-10/h4-7H,1-3H3

InChI Key

AAJHNFBJNSCZQJ-UHFFFAOYSA-N

Formula

C10H13NOSi

SMILES

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

Molecular Weight¹

191.30

Other Names

• 4-Cyanophenol, tms 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	0.4853		Relay (... Calculated Property
ΔfG°	151.34	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-129.51	kJ/mol	Relay (... Calculated Property
ΔvapH°	63.94	kJ/mol	Relay (... Calculated Property
IE	9.53	eV	Relay (... Calculated Property
log10WS	-2.51		Relay (... Calculated Property
logPoct/wat	2.772		Crippen Calculated Property
Pc	2159.49	kPa	Relay (... Calculated Property ⚠️
Inp	[1365.00; 1365.00]
Inp	1365.00		NIST
Inp	1365.00		NIST
Tboil	537.87	K	Relay (... Calculated Property
Tc	727.34	K	Relay (... Calculated Property
Tfus	348.06	K	Relay (... Calculated Property
Vc	0.593	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyano-1-trimethylsilyloxybenzene.

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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