Chemical Properties of Silane, dimethyl(2-ethylhexyloxy)docosyloxy-

InChI

InChI=1S/C32H68O2Si/c1-6-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-33-35(4,5)34-31-32(8-3)29-10-7-2/h32H,6-31H2,1-5H3

InChI Key

WCOMTHSMEJKTMJ-UHFFFAOYSA-N

Formula

C32H68O2Si

SMILES

CCCCCCCCCCCCCCCCCCCCCCO[Si](C)(C)OCC(CC)CCCC

Molecular Weight¹

512.97

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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.
• 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	1.2799		Relay (1.0) Calculated Property
ΔfH°gas	-1112.12	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	132.54	kJ/mol	Relay (1.0) Calculated Property
log10WS	-10.41		Relay (1.0) Calculated Property
logPoct/wat	11.760		Crippen Calculated Property
Inp	[3118.00; 3118.00]
Inp	3118.00		NIST
Inp	3118.00		NIST
Tboil	668.55	K	Relay (1.0) Calculated Property
Tc	838.46	K	Relay (1.0) Calculated Property
Tfus	251.78	K	Relay (1.0) Calculated Property
Vc	1.935	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate 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(2-ethylhexyloxy)docosyloxy-.

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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