Chemical Properties of 2,2',2''-Nitrilotriethanol, dimethyl ether

InChI

InChI=1S/C8H19NO3/c1-11-7-4-9(3-6-10)5-8-12-2/h10H,3-8H2,1-2H3

InChI Key

YLPUPVLGIIAANM-UHFFFAOYSA-N

Formula

C8H19NO3

SMILES

COCCN(CCO)CCOC

Molecular Weight¹

177.24

Other Names

• 2-[Bis(2-methoxyethyl)amino]ethanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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	-545.71	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	25.96	kJ/mol	Joback Calculated Property
ΔvapH°	73.28	kJ/mol	Relay (1.0) Calculated Property
IE	8.50	eV	Relay (1.0) Calculated Property
logPoct/wat	-0.426		Crippen Calculated Property
McVol	151.170	ml/mol	McGowan Calculated Property
Pc	2684.64	kPa	Joback Calculated Property
Inp	[1291.00; 1291.00]
Inp	1291.00		NIST
Inp	1291.00		NIST
Tboil	529.47	K	Relay (1.0) Calculated Property
Tc	683.84	K	Relay (1.0) Calculated Property
Tfus	241.19	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[373.47; 439.12]	J/mol×K	[531.90; 690.76]
Cp,gas	373.47	J/mol×K	531.90	Joback Calculated Property
Cp,gas	385.44	J/mol×K	558.38	Joback Calculated Property
Cp,gas	397.00	J/mol×K	584.85	Joback Calculated Property
Cp,gas	408.14	J/mol×K	611.33	Joback Calculated Property
Cp,gas	418.87	J/mol×K	637.81	Joback Calculated Property
Cp,gas	429.20	J/mol×K	664.28	Joback Calculated Property
Cp,gas	439.12	J/mol×K	690.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2',2''-Nitrilotriethanol, dimethyl ether.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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