Chemical Properties of Silane, dimethyl(dimethyl(4-methoxybenzyloxy)silyloxy)heptyloxy-

InChI

InChI=1S/C19H36O4Si2/c1-7-8-9-10-11-16-21-24(3,4)23-25(5,6)22-17-18-12-14-19(20-2)15-13-18/h12-15H,7-11,16-17H2,1-6H3

InChI Key

VGRXVTHWHHVOJW-UHFFFAOYSA-N

Formula

C19H36O4Si2

SMILES

CCCCCCCO[Si](C)(C)O[Si](C)(C)OCc1ccc(OC)cc1

Molecular Weight¹

384.66

• 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	0.8677		Relay (... Calculated Property
ΔfG°	-195.28	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-964.89	kJ/mol	Relay (... Calculated Property
ΔvapH°	83.30	kJ/mol	Relay (... Calculated Property
IE	8.43	eV	Relay (... Calculated Property
log10WS	-4.69		Relay (... Calculated Property
logPoct/wat	5.619		Crippen Calculated Property
Pc	854.24	kPa	Relay (... Calculated Property ⚠️
Inp	[2123.00; 2123.00]
Inp	2123.00		NIST
Inp	2123.00		NIST
Tboil	610.11	K	Relay (... Calculated Property
Tc	788.17	K	Relay (... Calculated Property
Tfus	247.09	K	Relay (... Calculated Property
Vc	1.260	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Silane, dimethyl(dimethyl(4-methoxybenzyloxy)silyloxy)heptyloxy-.

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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