Chemical Properties of bis[(4E)-Hex-4-en-1-yloxy](dimethyl)silane

InChI

InChI=1S/C14H28O2Si/c1-5-7-9-11-13-15-17(3,4)16-14-12-10-8-6-2/h5-8H,9-14H2,1-4H3/b7-5+,8-6+

InChI Key

FAFFBQDZUYUQIY-KQQUZDAGSA-N

Formula

C14H28O2Si

SMILES

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

Molecular Weight¹

256.46

• 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	0.5751		Relay (1.0) Calculated Property
ΔfG°	-26.48	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-620.89	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	64.55	kJ/mol	Relay (1.0) Calculated Property
IE	8.99	eV	Relay (1.0) Calculated Property
log10WS	-3.63		Relay (1.0) Calculated Property
logPoct/wat	4.434		Crippen Calculated Property
Pc	1455.88	kPa	Relay (1.0-beta) Calculated Property
Inp	[1466.90; 1466.90]
Inp	1466.90		NIST
Inp	1466.90		NIST
Tboil	523.19	K	Relay (1.0) Calculated Property
Tc	671.58	K	Relay (1.0) Calculated Property
Tfus	217.18	K	Relay (1.0) Calculated Property
Vc	0.847	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

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