Chemical Properties of Silane, dimethyl(dimethyl(2-ethylhexyloxy)silyloxy)isobutoxy-

InChI

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

InChI Key

NCFWGRPGXSQZKT-UHFFFAOYSA-N

Formula

C16H38O3Si2

SMILES

CCCCC(CC)CO[Si](C)(C)O[Si](C)(C)OCC(C)C

Molecular Weight¹

334.64

• ω : Acentric Factor.
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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	0.6970		Relay (1.0) Calculated Property
ΔvapH°	65.90	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.80		Relay (1.0) Calculated Property
logPoct/wat	5.312		Crippen Calculated Property
Pc	957.74	kPa	Relay (1.0-beta) Calculated Property
Inp	[1490.00; 1490.00]
Inp	1490.00		NIST
Inp	1490.00		NIST
Tboil	538.08	K	Relay (1.0) Calculated Property
Tc	673.59	K	Relay (1.0) Calculated Property
Tfus	176.57	K	Relay (1.0) Calculated Property
Vc	1.185	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy 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 Silane, dimethyl(dimethyl(2-ethylhexyloxy)silyloxy)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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