Chemical Properties of Silane, methylvinyl(hept-2-yloxy)(methylvinylbutoxysilyloxy)-

InChI

InChI=1S/C17H36O3Si2/c1-8-12-14-15-17(5)19-22(7,11-4)20-21(6,10-3)18-16-13-9-2/h10-11,17H,3-4,8-9,12-16H2,1-2,5-7H3

InChI Key

JQHCLHRNLSGMFA-UHFFFAOYSA-N

Formula

C17H36O3Si2

SMILES

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

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	0.6900		Relay (1.0) Calculated Property
ΔfG°	-132.67	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-831.67	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	68.62	kJ/mol	Relay (1.0) Calculated Property
IE	9.89	eV	Relay (1.0) Calculated Property
log10WS	-4.25		Relay (1.0) Calculated Property
logPoct/wat	5.399		Crippen Calculated Property
Pc	1030.93	kPa	Relay (1.0-beta) Calculated Property
Inp	[1687.00; 1687.00]
Inp	1687.00		NIST
Inp	1687.00		NIST
Tboil	539.39	K	Relay (1.0) Calculated Property
Tc	693.52	K	Relay (1.0) Calculated Property
Tfus	175.14	K	Relay (1.0) Calculated Property
Vc	1.151	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, methylvinyl(hept-2-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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