Chemical Properties of Silane, methylvinyl(isobutoxy)(methylvinylpentyloxysilyloxy)-

InChI

InChI=1S/C15H32O3Si2/c1-8-11-12-13-16-19(6,9-2)18-20(7,10-3)17-14-15(4)5/h9-10,15H,2-3,8,11-14H2,1,4-7H3

InChI Key

ILBDXSBZOFZGIR-UHFFFAOYSA-N

Formula

C15H32O3Si2

SMILES

C=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCC(C)C

Molecular Weight¹

316.58

• 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	0.6335		Relay (1.0) Calculated Property
ΔfG°	-144.88	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-787.61	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	62.96	kJ/mol	Relay (1.0) Calculated Property
IE	10.03	eV	Relay (1.0) Calculated Property
log10WS	-3.97		Relay (1.0) Calculated Property
logPoct/wat	4.477		Crippen Calculated Property
Pc	1163.23	kPa	Relay (1.0-beta) Calculated Property
Inp	[1545.00; 1545.00]
Inp	1545.00		NIST
Inp	1545.00		NIST
Tboil	519.07	K	Relay (1.0) Calculated Property
Tc	681.62	K	Relay (1.0) Calculated Property
Tfus	173.93	K	Relay (1.0) Calculated Property
Vc	1.043	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, methylvinyl(isobutoxy)(methylvinylpentyloxysilyloxy)-.

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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