Chemical Properties of 1-Isopropoxy-2-diisopropyl-silyloxybenzene

InChI

InChI=1S/C15H26O2Si/c1-11(2)16-14-9-7-8-10-15(14)17-18(12(3)4)13(5)6/h7-13,18H,1-6H3

InChI Key

YODLXDYFXKQRRW-UHFFFAOYSA-N

Formula

C15H26O2Si

SMILES

CC(C)Oc1ccccc1O[SiH](C(C)C)C(C)C

Molecular Weight¹

266.45

• 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	0.5936		Relay (1.0) Calculated Property
ΔfG°	-81.96	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-479.18	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	62.94	kJ/mol	Relay (1.0) Calculated Property
IE	8.12	eV	Relay (1.0) Calculated Property
log10WS	-3.80		Relay (1.0) Calculated Property
logPoct/wat	4.396		Crippen Calculated Property
Pc	1669.22	kPa	Relay (1.0-beta) Calculated Property
Inp	[1573.60; 1573.60]
Inp	1573.60		NIST
Inp	1573.60		NIST
Tboil	550.61	K	Relay (1.0) Calculated Property
Tc	743.00	K	Relay (1.0) Calculated Property
Tfus	285.07	K	Relay (1.0) Calculated Property
Vc	0.839	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1-Isopropoxy-2-diisopropyl-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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