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).
• 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).
• 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°	65.81	kJ/mol	Relay (1.0) Calculated Property
IE	8.99	eV	Relay (1.0) Calculated Property
logPoct/wat	4.434		Crippen Calculated Property
Pc	1443.51	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	674.60	K	Relay (1.0) Calculated Property
Tfus	217.00	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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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