Chemical Properties of bis[(1-Ethenylhexyl)oxy](dimethyl)silane

InChI

InChI=1S/C18H36O2Si/c1-7-11-13-15-17(9-3)19-21(5,6)20-18(10-4)16-14-12-8-2/h9-10,17-18H,3-4,7-8,11-16H2,1-2,5-6H3

InChI Key

LDPJHHDKODMHBL-UHFFFAOYSA-N

Formula

C18H36O2Si

SMILES

C=CC(CCCCC)O[Si](C)(C)OC(C=C)CCCCC

Molecular Weight¹

312.56

• 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	0.6776		Relay (... Calculated Property
ΔfG°	-18.16	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-680.91	kJ/mol	Relay (... Calculated Property
ΔvapH°	67.64	kJ/mol	Relay (... Calculated Property
IE	9.45	eV	Relay (... Calculated Property
log10WS	-4.96		Relay (... Calculated Property
logPoct/wat	5.991		Crippen Calculated Property
Pc	1056.92	kPa	Relay (... Calculated Property ⚠️
Inp	[1609.80; 1609.80]
Inp	1609.80		NIST
Inp	1609.80		NIST
Tboil	555.89	K	Relay (... Calculated Property
Tc	680.60	K	Relay (... Calculated Property
Tfus	219.45	K	Relay (... Calculated Property
Vc	1.072	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to bis[(1-Ethenylhexyl)oxy](dimethyl)silane.

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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