Chemical Properties of Silane, trimethyl(1-methylethoxy)- (CAS 1825-64-5)

InChI

InChI=1S/C6H16OSi/c1-6(2)7-8(3,4)5/h6H,1-5H3

InChI Key

NNLPAMPVXAPWKG-UHFFFAOYSA-N

Formula

C6H16OSi

SMILES

CC(C)O[Si](C)(C)C

Molecular Weight¹

132.28

CAS

1825-64-5

Other Names

• Silane, isopropoxytrimethyl-
• Isopropoxytrimethylsilane
• Trimethylisopropoxysilane
• trimethyl(1-methylethoxy)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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	[31.80; 31.80]	kJ/mol
ΔvapH°	31.80 ± 0.60	kJ/mol	NIST
ΔvapH°	31.80 ± 0.40	kJ/mol	NIST
IE	9.76	eV	Relay (1.0) Calculated Property
logPoct/wat	2.246		Crippen Calculated Property
Pc	2347.81	kPa	Relay (1.0-beta) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 Silane, trimethyl(1-methylethoxy)-.

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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