Chemical Properties of Silane, methylvinyl(oct-4-yloxy)(methylvinylbutoxysilyloxy)-

InChI

InChI=1S/C18H38O3Si2/c1-8-13-16-18(15-10-3)20-23(7,12-5)21-22(6,11-4)19-17-14-9-2/h11-12,18H,4-5,8-10,13-17H2,1-3,6-7H3

InChI Key

JBAXSIZUDKHIJS-UHFFFAOYSA-N

Formula

C18H38O3Si2

SMILES

C=C[Si](C)(OCCCC)O[Si](C)(C=C)OC(CCC)CCCC

Molecular Weight¹

358.66

• 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	0.7168		Relay (1.0) Calculated Property
ΔfG°	-131.81	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-844.14	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	72.03	kJ/mol	Relay (1.0) Calculated Property
IE	9.83	eV	Relay (1.0) Calculated Property
log10WS	-4.50		Relay (1.0) Calculated Property
logPoct/wat	5.790		Crippen Calculated Property
Pc	935.85	kPa	Relay (1.0-beta) Calculated Property
Inp	[1663.00; 1663.00]
Inp	1663.00		NIST
Inp	1663.00		NIST
Tboil	552.38	K	Relay (1.0) Calculated Property
Tc	704.33	K	Relay (1.0) Calculated Property
Tfus	165.72	K	Relay (1.0) Calculated Property
Vc	1.197	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, methylvinyl(oct-4-yloxy)(methylvinylbutoxysilyloxy)-.

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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