Chemical Properties of 1-Isopropoxy-2-dimethyl-(allyl)-silyloxybenzene

InChI

InChI=1S/C14H22O2Si/c1-6-11-17(4,5)16-14-10-8-7-9-13(14)15-12(2)3/h6-10,12H,1,11H2,2-5H3

InChI Key

WJXSEWPFPRCVSZ-UHFFFAOYSA-N

Formula

C14H22O2Si

SMILES

C=CC[Si](C)(C)Oc1ccccc1OC(C)C

Molecular Weight¹

250.41

• 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	0.5350		Relay (1.0) Calculated Property
ΔfG°	2.20	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-383.56	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	64.24	kJ/mol	Relay (1.0) Calculated Property
IE	8.26	eV	Relay (1.0) Calculated Property
log10WS	-3.26		Relay (1.0) Calculated Property
logPoct/wat	4.244		Crippen Calculated Property
Pc	1591.26	kPa	Relay (1.0-beta) Calculated Property
Inp	[1496.40; 1496.40]
Inp	1496.40		NIST
Inp	1496.40		NIST
Tboil	535.68	K	Relay (1.0) Calculated Property
Tc	730.09	K	Relay (1.0) Calculated Property
Tfus	269.86	K	Relay (1.0) Calculated Property
Vc	0.789	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1-Isopropoxy-2-dimethyl-(allyl)-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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