Chemical Properties of Diethylene glycol methyl ether, bromomethyldimethylsilyl ether

InChI

InChI=1S/C8H19BrO3Si/c1-10-4-5-11-6-7-12-13(2,3)8-9/h4-8H2,1-3H3

InChI Key

OXWLPBKZCBHWIE-UHFFFAOYSA-N

Formula

C8H19BrO3Si

SMILES

COCCOCCO[Si](C)(C)CBr

Molecular Weight¹

271.22

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-676.04	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	61.38	kJ/mol	Relay (1.0) Calculated Property
IE	9.57	eV	Relay (1.0) Calculated Property
log10WS	-0.88		Relay (1.0) Calculated Property
logPoct/wat	1.805		Crippen Calculated Property
Pc	2195.25	kPa	Relay (1.0-beta) Calculated Property
Inp	[1411.00; 1411.00]
Inp	1411.00		NIST
Inp	1411.00		NIST
Tboil	527.84	K	Relay (1.0) Calculated Property
Tc	684.11	K	Relay (1.0) Calculated Property
Tfus	205.51	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 Diethylene glycol methyl ether, bromomethyldimethylsilyl ether.

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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