Chemical Properties of Ethoxy(dimethyl)isopropylsilane (CAS 36850-66-5)

InChI

InChI=1S/C7H18OSi/c1-6-8-9(4,5)7(2)3/h7H,6H2,1-5H3

InChI Key

QKIRWQZQLLUPNB-UHFFFAOYSA-N

Formula

C7H18OSi

SMILES

CCO[Si](C)(C)C(C)C

Molecular Weight¹

146.30

CAS

36850-66-5

Other Names

• Ethoxy(dimethyl)(1-methylethyl)silane

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	41.13	kJ/mol	Relay (1.0) Calculated Property
IE	9.38	eV	Relay (1.0) Calculated Property
logPoct/wat	2.638		Crippen Calculated Property
Pc	2525.41	kPa	Relay (1.0-beta) Calculated Property
Inp	[793.00; 793.00]
Inp	793.00		NIST
Inp	793.00		NIST
Tboil	401.33	K	Relay (1.0) Calculated Property
Tfus	181.37	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 Ethoxy(dimethyl)isopropylsilane.

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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