Chemical Properties of Silane, dimethyl(2-methylbutoxy)hexadecyloxy-

InChI

InChI=1S/C23H50O2Si/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-26(4,5)25-22-23(3)7-2/h23H,6-22H2,1-5H3

InChI Key

SOPHVVYGISOQRU-UHFFFAOYSA-N

Formula

C23H50O2Si

SMILES

CCCCCCCCCCCCCCCCO[Si](C)(C)OCC(C)CC

Molecular Weight¹

386.73

• ω : Acentric Factor.
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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	0.9824		Relay (1.0) Calculated Property
ΔvapH°	96.43	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	8.249		Crippen Calculated Property
Pc	600.87	kPa	Relay (1.0-beta) Calculated Property
Inp	[2302.00; 2302.00]
Inp	2302.00		NIST
Inp	2302.00		NIST
Tboil	609.21	K	Relay (1.0) Calculated Property
Tc	771.98	K	Relay (1.0) Calculated Property
Tfus	238.76	K	Relay (1.0) Calculated Property
Vc	1.452	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, 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 Silane, dimethyl(2-methylbutoxy)hexadecyloxy-.

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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