Chemical Properties of Silane, dimethyl(dimethyl(2-chlorophenoxy)silyloxy)butoxy-

InChI

InChI=1S/C14H25ClO3Si2/c1-6-7-12-16-19(2,3)18-20(4,5)17-14-11-9-8-10-13(14)15/h8-11H,6-7,12H2,1-5H3

InChI Key

RUXYPZNGZCUCRT-UHFFFAOYSA-N

Formula

C14H25ClO3Si2

SMILES

CCCCO[Si](C)(C)O[Si](C)(C)Oc1ccccc1Cl

Molecular Weight¹

332.97

• 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	0.6326		Relay (1.0) Calculated Property
ΔfG°	-173.39	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-799.24	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	67.00	kJ/mol	Relay (1.0) Calculated Property
IE	9.12	eV	Relay (1.0) Calculated Property
log10WS	-3.85		Relay (1.0) Calculated Property
logPoct/wat	4.956		Crippen Calculated Property
Pc	1351.39	kPa	Relay (1.0-beta) Calculated Property
Inp	[1660.00; 1660.00]
Inp	1660.00		NIST
Inp	1660.00		NIST
Tboil	548.28	K	Relay (1.0) Calculated Property
Tc	743.71	K	Relay (1.0) Calculated Property
Tfus	240.03	K	Relay (1.0) Calculated Property
Vc	1.005	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, dimethyl(dimethyl(2-chlorophenoxy)silyloxy)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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