Chemical Properties of Silane, dimethyl(2-naphthoxy)butoxy-

InChI

InChI=1S/C16H22O2Si/c1-4-5-13-17-19(2,3)18-16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,4-5,13H2,1-3H3

InChI Key

RRLXYNHGXJSUTI-UHFFFAOYSA-N

Formula

C16H22O2Si

SMILES

CCCCO[Si](C)(C)Oc1cccc2ccccc12

Molecular Weight¹

274.43

• ω : Acentric Factor.
• 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	0.6355		Relay (1.0) Calculated Property
IE	8.20	eV	Relay (1.0) Calculated Property
logPoct/wat	4.737		Crippen Calculated Property
Pc	1617.36	kPa	Relay (1.0-beta) Calculated Property
Inp	[1869.00; 1869.00]
Inp	1869.00		NIST
Inp	1869.00		NIST
Tboil	591.03	K	Relay (1.0) Calculated Property
Tc	817.85	K	Relay (1.0) Calculated Property
Tfus	260.16	K	Relay (1.0) Calculated Property
Vc	0.860	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, 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-naphthoxy)butoxy-.

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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