Chemical Properties of Silane, dimethylhexyloxybutoxy-

InChI

InChI=1S/C12H28O2Si/c1-5-7-9-10-12-14-15(3,4)13-11-8-6-2/h5-12H2,1-4H3

InChI Key

CWVLQFZRVDQNBH-UHFFFAOYSA-N

Formula

C12H28O2Si

SMILES

CCCCCCO[Si](C)(C)OCCCC

Molecular Weight¹

232.44

Other Names

• Hexyloxybutyloxydimethylsilane

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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	0.6268		Relay (1.0) Calculated Property
ΔfG°	-170.00	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-708.63	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	56.91	kJ/mol	Relay (1.0) Calculated Property
IE	9.90	eV	Relay (1.0) Calculated Property
log10WS	-3.74		Relay (1.0) Calculated Property
logPoct/wat	4.102		Crippen Calculated Property
Pc	1545.96	kPa	Relay (1.0-beta) Calculated Property
Inp	[1210.00; 1288.00]
Inp	1210.00		NIST
Inp	1288.00		NIST
Inp	1210.00		NIST
Tboil	490.11	K	Relay (1.0) Calculated Property
Tc	645.13	K	Relay (1.0) Calculated Property
Tfus	197.15	K	Relay (1.0) Calculated Property
Vc	0.847	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, dimethylhexyloxybutoxy-.

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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