Chemical Properties of Silane, methylvinyl(hexyloxy)decyloxy-

InChI

InChI=1S/C19H40O2Si/c1-5-8-10-12-13-14-15-17-19-21-22(4,7-3)20-18-16-11-9-6-2/h7H,3,5-6,8-19H2,1-2,4H3

InChI Key

DECZMGIRFXFUAL-UHFFFAOYSA-N

Formula

C19H40O2Si

SMILES

C=C[Si](C)(OCCCCCC)OCCCCCCCCCC

Molecular Weight¹

328.61

• 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	0.8361		Relay (1.0) Calculated Property
ΔfH°gas	-709.53	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	81.80	kJ/mol	Relay (1.0) Calculated Property
IE	10.05	eV	Relay (1.0) Calculated Property
logPoct/wat	6.538		Crippen Calculated Property
Pc	975.67	kPa	Relay (1.0-beta) Calculated Property
Inp	[2008.00; 2008.00]
Inp	2008.00		NIST
Inp	2008.00		NIST
Tboil	582.28	K	Relay (1.0) Calculated Property
Tc	748.78	K	Relay (1.0) Calculated Property
Tfus	224.47	K	Relay (1.0) Calculated Property
Vc	1.191	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, methylvinyl(hexyloxy)decyloxy-.

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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