Chemical Properties of Silane, diethylhexadecyloxy(2-naphthylmethoxy)-

InChI

InChI=1S/C31H52O2Si/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-21-26-32-34(5-2,6-3)33-28-29-24-25-30-22-19-20-23-31(30)27-29/h19-20,22-25,27H,4-18,21,26,28H2,1-3H3

InChI Key

RWJYVANUTALRAO-UHFFFAOYSA-N

Formula

C31H52O2Si

SMILES

CCCCCCCCCCCCCCCCO[Si](CC)(CC)OCc1ccc2ccccc2c1

Molecular Weight¹

484.83

• ω : Acentric Factor.
• IE : Ionization energy (eV).
• 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	1.1844		Relay (1.0) Calculated Property
IE	8.20	eV	Relay (1.0) Calculated Property
log10WS	-8.57		Relay (1.0) Calculated Property
logPoct/wat	10.336		Crippen Calculated Property
Pc	482.13	kPa	Relay (1.0-beta) Calculated Property
Inp	[3378.00; 3378.00]
Inp	3378.00		NIST
Inp	3378.00		NIST
Tboil	731.20	K	Relay (1.0) Calculated Property
Tc	946.09	K	Relay (1.0) Calculated Property
Tfus	291.49	K	Relay (1.0) Calculated Property
Vc	1.642	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation 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, diethylhexadecyloxy(2-naphthylmethoxy)-.

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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