Chemical Properties of Silane, methylvinyl(nonyloxy)(methylvinylethoxysilyloxy)-

InChI

InChI=1S/C17H36O3Si2/c1-7-11-12-13-14-15-16-17-19-22(6,10-4)20-21(5,9-3)18-8-2/h9-10H,3-4,7-8,11-17H2,1-2,5-6H3

InChI Key

FMOIGYNGSPEDKJ-UHFFFAOYSA-N

Formula

C17H36O3Si2

SMILES

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

Molecular Weight¹

344.64

• 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	0.7341		Relay (1.0) Calculated Property
ΔfG°	-112.14	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-819.81	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	72.88	kJ/mol	Relay (1.0) Calculated Property
IE	9.97	eV	Relay (1.0) Calculated Property
log10WS	-4.91		Relay (1.0) Calculated Property
logPoct/wat	5.401		Crippen Calculated Property
Pc	1000.28	kPa	Relay (1.0-beta) Calculated Property
Inp	[1734.00; 1734.00]
Inp	1734.00		NIST
Inp	1734.00		NIST
Tboil	551.68	K	Relay (1.0) Calculated Property
Tc	709.88	K	Relay (1.0) Calculated Property
Tfus	190.03	K	Relay (1.0) Calculated Property
Vc	1.163	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, methylvinyl(nonyloxy)(methylvinylethoxysilyloxy)-.

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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