Chemical Properties of Silane, dimethyl(dimethyl(2-hexyloxy)silyloxy)(2-hexyloxy)-

InChI

InChI=1S/C16H38O3Si2/c1-9-11-13-15(3)17-20(5,6)19-21(7,8)18-16(4)14-12-10-2/h15-16H,9-14H2,1-8H3

InChI Key

AKYJQFBQKBJLSM-UHFFFAOYSA-N

Formula

C16H38O3Si2

SMILES

CCCCC(C)O[Si](C)(C)O[Si](C)(C)OC(C)CCCC

Molecular Weight¹

334.64

• 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).
• 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	0.6986		Relay (1.0) Calculated Property
ΔfG°	-232.92	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1069.27	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	65.24	kJ/mol	Relay (1.0) Calculated Property
IE	9.76	eV	Relay (1.0) Calculated Property
logPoct/wat	5.597		Crippen Calculated Property
Pc	999.36	kPa	Relay (1.0-beta) Calculated Property
Inp	[1483.00; 1483.00]
Inp	1483.00		NIST
Inp	1483.00		NIST
Tboil	523.90	K	Relay (1.0) Calculated Property
Tc	653.97	K	Relay (1.0) Calculated Property
Tfus	202.67	K	Relay (1.0) Calculated Property
Vc	1.204	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

Find more compounds similar to Silane, dimethyl(dimethyl(2-hexyloxy)silyloxy)(2-hexyloxy)-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.