Chemical Properties of (dipropylamino)ethanol, TMS

InChI

InChI=1S/C11H27NOSi/c1-6-8-12(9-7-2)10-11-13-14(3,4)5/h6-11H2,1-5H3

InChI Key

CAJBQBISGUFAJP-UHFFFAOYSA-N

Formula

C11H27NOSi

SMILES

CCCN(CCC)CCO[Si](C)(C)C

Molecular Weight¹

217.42

• 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.
• 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
ΔfH°gas	-458.51	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	54.26	kJ/mol	Relay (1.0) Calculated Property
IE	7.91	eV	Relay (1.0) Calculated Property
log10WS	-1.54		Relay (1.0) Calculated Property
logPoct/wat	2.960		Crippen Calculated Property
Inp	[1190.25; 1190.25]
Inp	1190.25		NIST
Inp	1190.25		NIST
Tboil	482.28	K	Relay (1.0) Calculated Property
Tfus	188.80	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, 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 (dipropylamino)ethanol, TMS.

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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