Chemical Properties of N,N-Bis(2-diethylaminoethyl)aniline

InChI

InChI=1S/C18H33N3/c1-5-19(6-2)14-16-21(17-15-20(7-3)8-4)18-12-10-9-11-13-18/h9-13H,5-8,14-17H2,1-4H3

InChI Key

FPVVUDMZUOYOEU-UHFFFAOYSA-N

Formula

C18H33N3

SMILES

CCN(CC)CCN(CCN(CC)CC)c1ccccc1

Molecular Weight¹

291.48

Other Names

• 1,1,7,7-Tetraethyl-4-phenyl diethylene triamine
• 1,2-Ethanediamine, N-[2-(diethylamino)ethyl]-N',N'-diethyl-N-phenyl-
• Diethylenetriamine, 1,1,7,7-tetraethyl-4-phenyl-
• N-[2-(diethylamino)ethyl]-N',N'-diethyl-N-phenylethylenediamine

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[376.60; 943.53]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.94520e+01
Coefficient B			2.00668e+00
Coefficient C			-1.32440e-03
Coefficient D			3.40700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	376.60	J/mol×K	273.00	Calculated Property
Cp,gas	479.79	J/mol×K	353.78	Calculated Property
Cp,gas	570.42	J/mol×K	434.56	Calculated Property
Cp,gas	649.57	J/mol×K	515.33	Calculated Property
Cp,gas	718.30	J/mol×K	596.11	Calculated Property
Cp,gas	777.70	J/mol×K	676.89	Calculated Property
Cp,gas	828.84	J/mol×K	757.67	Calculated Property
Cp,gas	872.81	J/mol×K	838.44	Calculated Property
Cp,gas	910.68	J/mol×K	919.22	Calculated Property
Cp,gas	943.53	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N,N-Bis(2-diethylaminoethyl)aniline.

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
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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