Chemical Properties of Silane, dimethyl(2,6-dimethylnon-1-en-3-yn-5-yloxy)isobutoxy-

InChI

InChI=1S/C17H32O2Si/c1-9-10-16(6)17(12-11-14(2)3)19-20(7,8)18-13-15(4)5/h15-17H,2,9-10,13H2,1,3-8H3

InChI Key

WEVZYUSQGJCAFX-UHFFFAOYSA-N

Formula

C17H32O2Si

SMILES

C=C(C)C#CC(O[Si](C)(C)OCC(C)C)C(C)CCC

Molecular Weight¹

296.52

• 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	0.5435		Relay (... Calculated Property
ΔfG°	69.97	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-422.82	kJ/mol	Relay (... Calculated Property
ΔvapH°	62.25	kJ/mol	Relay (... Calculated Property
IE	8.99	eV	Relay (... Calculated Property
log10WS	-4.31		Relay (... Calculated Property
logPoct/wat	4.762		Crippen Calculated Property
Pc	1311.59	kPa	Relay (... Calculated Property ⚠️
Inp	[1489.00; 1489.00]
Inp	1489.00		NIST
Inp	1489.00		NIST
Tboil	519.39	K	Relay (... Calculated Property
Tc	684.18	K	Relay (... Calculated Property
Tfus	232.01	K	Relay (... Calculated Property
Vc	0.995	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Silane, dimethyl(2,6-dimethylnon-1-en-3-yn-5-yloxy)isobutoxy-.

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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