Chemical Properties of 1,3-bis[(4E)-Hex-4-en-1-yloxy]-1,1,3,3-tetramethyldisiloxane

InChI

InChI=1S/C16H34O3Si2/c1-7-9-11-13-15-17-20(3,4)19-21(5,6)18-16-14-12-10-8-2/h7-10H,11-16H2,1-6H3/b9-7+,10-8+

InChI Key

HCLBMAIWSVRIBK-FIFLTTCUSA-N

Formula

C16H34O3Si2

SMILES

CC=CCCCO[Si](C)(C)O[Si](C)(C)OCCCC=CC

Molecular Weight¹

330.61

• 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	0.6524		Relay (1.0) Calculated Property
ΔfG°	-94.92	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-910.25	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	71.00	kJ/mol	Relay (1.0) Calculated Property
IE	9.15	eV	Relay (1.0) Calculated Property
log10WS	-3.88		Relay (1.0) Calculated Property
logPoct/wat	5.152		Crippen Calculated Property
Pc	1026.18	kPa	Relay (1.0-beta) Calculated Property
Inp	[1603.10; 1603.10]
Inp	1603.10		NIST
Inp	1603.10		NIST
Tboil	546.78	K	Relay (1.0) Calculated Property
Tc	683.07	K	Relay (1.0) Calculated Property
Tfus	213.65	K	Relay (1.0) Calculated Property
Vc	1.094	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1,3-bis[(4E)-Hex-4-en-1-yloxy]-1,1,3,3-tetramethyldisiloxane.

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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