Chemical Properties of Silane, methylvinyl(2-ethylhexyloxy)(methylvinyl(2-ethylhexyloxy)silyloxy)-

InChI

InChI=1S/C22H46O3Si2/c1-9-15-17-21(11-3)19-23-26(7,13-5)25-27(8,14-6)24-20-22(12-4)18-16-10-2/h13-14,21-22H,5-6,9-12,15-20H2,1-4,7-8H3

InChI Key

BGQNVPOGIDMVOB-UHFFFAOYSA-N

Formula

C22H46O3Si2

SMILES

C=C[Si](C)(OCC(CC)CCCC)O[Si](C)(C=C)OCC(CC)CCCC

Molecular Weight¹

414.77

• ω : Acentric Factor.
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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	0.8146		Relay (1.0) Calculated Property
ΔvapH°	84.28	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	7.063		Crippen Calculated Property
Pc	665.67	kPa	Relay (1.0-beta) Calculated Property
Inp	[1383.00; 1383.00]
Inp	1383.00		NIST
Inp	1383.00		NIST
Tboil	604.57	K	Relay (1.0) Calculated Property
Tc	751.61	K	Relay (1.0) Calculated Property
Tfus	159.66	K	Relay (1.0) Calculated Property
Vc	1.398	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Silane, methylvinyl(2-ethylhexyloxy)(methylvinyl(2-ethylhexyloxy)silyloxy)-.

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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