Chemical Properties of 1-Chloro-2-di-tert-butyl-silyloxybenzene

InChI

InChI=1S/C14H23ClOSi/c1-13(2,3)17(14(4,5)6)16-12-10-8-7-9-11(12)15/h7-10,17H,1-6H3

InChI Key

GXRXVOZGLSEVSE-UHFFFAOYSA-N

Formula

C14H23ClOSi

SMILES

CC(C)(C)[SiH](Oc1ccccc1Cl)C(C)(C)C

Molecular Weight¹

270.87

• 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	0.4915		Relay (1.0) Calculated Property
ΔfG°	27.22	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-344.07	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	59.78	kJ/mol	Relay (1.0) Calculated Property
IE	8.21	eV	Relay (1.0) Calculated Property
log10WS	-4.98		Relay (1.0) Calculated Property
logPoct/wat	5.043		Crippen Calculated Property
Pc	1847.62	kPa	Relay (1.0-beta) Calculated Property
Inp	[1578.80; 1578.80]
Inp	1578.80		NIST
Inp	1578.80		NIST
Tboil	544.63	K	Relay (1.0) Calculated Property
Tc	774.98	K	Relay (1.0) Calculated Property
Tfus	324.86	K	Relay (1.0) Calculated Property
Vc	0.787	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1-Chloro-2-di-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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