Chemical Properties of Silane, dimethyl(dimethyldecyloxysilyloxy)propoxy-

InChI

InChI=1S/C17H40O3Si2/c1-7-9-10-11-12-13-14-15-17-19-22(5,6)20-21(3,4)18-16-8-2/h7-17H2,1-6H3

InChI Key

RJHOEEJGNAOFAR-UHFFFAOYSA-N

Formula

C17H40O3Si2

SMILES

CCCCCCCCCCO[Si](C)(C)O[Si](C)(C)OCCC

Molecular Weight¹

348.68

• ω : Acentric Factor.
• 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	0.8137		Relay (1.0) Calculated Property
ΔfH°gas	-1050.23	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	71.12	kJ/mol	Relay (1.0) Calculated Property
IE	10.01	eV	Relay (1.0) Calculated Property
logPoct/wat	5.991		Crippen Calculated Property
Pc	881.19	kPa	Relay (1.0-beta) Calculated Property
Inp	[1733.00; 1733.00]
Inp	1733.00		NIST
Inp	1733.00		NIST
Tboil	552.58	K	Relay (1.0) Calculated Property
Tc	693.44	K	Relay (1.0) Calculated Property
Tfus	209.12	K	Relay (1.0) Calculated Property
Vc	1.269	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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(dimethyldecyloxysilyloxy)propoxy-.

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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