Chemical Properties of Ethanol, 2-(2-aminoethoxy)- (CAS 929-06-6)

InChI

InChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2

InChI Key

GIAFURWZWWWBQT-UHFFFAOYSA-N

Formula

C4H11NO2

SMILES

NCCOCCO

Molecular Weight¹

105.14

CAS

929-06-6

Other Names

• 1-Amino-2-(2-hydroxyethoxy)ethane
• 2-(2-Hydroxyethoxy)ethylamine
• 2-(2-aminoethoxy)ethanol
• 2-(Hydroxyethoxy)ethylamine
• 2-Amino-2'-hydroxydiethyl ether
• 2-Aminoethoxyethanol
• 2-Aminoethyl 2-hydroxyethyl ether
• 5-Hydroxy-3-oxapentylamine
• Aminoethoxyethanol
• Diethylene glycol amine
• Diethylene glycol monoamine
• Diglycolamine agent
• NSC 86108
• diglycolamine
• «beta»-(«beta»-Hydroxyethoxy)ethylamine
• «beta»-Hydroxy-«beta»'-aminoethyl ether

• 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).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• ρ_l : Liquid Density (kg/m³).
• 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

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[200.12; 242.47]	J/mol×K	[478.05; 653.33]
Cp,gas	200.12	J/mol×K	478.05	Joback Calculated Property
Cp,gas	207.83	J/mol×K	507.26	Joback Calculated Property
Cp,gas	215.28	J/mol×K	536.48	Joback Calculated Property
Cp,gas	222.47	J/mol×K	565.69	Joback Calculated Property
Cp,gas	229.39	J/mol×K	594.90	Joback Calculated Property
Cp,gas	236.06	J/mol×K	624.11	Joback Calculated Property
Cp,gas	242.47	J/mol×K	653.33	Joback Calculated Property
Pvap	[3.68e-03; 24.90]	kPa	[303.20; 450.10]
Pvap	3.68e-03	kPa	303.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	5.00e-03	kPa	306.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	6.30e-03	kPa	308.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	7.93e-03	kPa	311.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	9.58e-03	kPa	313.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.01	kPa	316.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.02	kPa	318.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.02	kPa	321.30	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.03	kPa	324.30	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.03	kPa	326.30	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.04	kPa	329.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.05	kPa	331.30	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.06	kPa	334.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.07	kPa	336.30	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.09	kPa	339.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.10	kPa	341.30	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.12	kPa	344.30	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.14	kPa	346.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.17	kPa	349.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.21	kPa	351.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.24	kPa	353.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.29	kPa	356.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	0.36	kPa	359.20	Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
Pvap	1.94	kPa	391.50	Vapor Pressures of Several Commercially Used Alkanolamines
Pvap	2.94	kPa	399.40	Vapor Pressures of Several Commercially Used Alkanolamines
Pvap	3.94	kPa	405.30	Vapor Pressures of Several Commercially Used Alkanolamines
Pvap	4.94	kPa	410.10	Vapor Pressures of Several Commercially Used Alkanolamines
Pvap	7.44	kPa	419.20	Vapor Pressures of Several Commercially Used Alkanolamines
Pvap	9.94	kPa	426.00	Vapor Pressures of Several Commercially Used Alkanolamines
Pvap	14.90	kPa	436.20	Vapor Pressures of Several Commercially Used Alkanolamines
Pvap	19.90	kPa	443.90	Vapor Pressures of Several Commercially Used Alkanolamines
Pvap	24.90	kPa	450.10	Vapor Pressures of Several Commercially Used Alkanolamines
ρl	[1015.24; 1063.90]	kg/m3	[283.15; 343.15]
ρl	1063.90	kg/m3	283.15	Densities and Excess Properties of Primary Amines in Alcoholic Solutions
ρl	1055.86	kg/m3	293.15	Densities and Excess Properties of Primary Amines in Alcoholic Solutions
ρl	1047.80	kg/m3	303.15	Densities and Excess Properties of Primary Amines in Alcoholic Solutions
ρl	1039.73	kg/m3	313.15	Densities and Excess Properties of Primary Amines in Alcoholic Solutions
ρl	1031.63	kg/m3	323.15	Densities and Excess Properties of Primary Amines in Alcoholic Solutions
ρl	1023.46	kg/m3	333.15	Densities and Excess Properties of Primary Amines in Alcoholic Solutions
ρl	1015.24	kg/m3	343.15	Densities and Excess Properties of Primary Amines in Alcoholic Solutions

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.69]	kPa	[405.77; 483.30]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			2.49459e+01
Coefficient B			-7.47109e+03
Coefficient C			-1.02786e+02
Temperature range, min.			405.77
Temperature range, max.			483.30
Pvap	1.33	kPa	405.77	Calculated Property
Pvap	2.64	kPa	414.38	Calculated Property
Pvap	5.02	kPa	423.00	Calculated Property
Pvap	9.26	kPa	431.61	Calculated Property
Pvap	16.54	kPa	440.23	Calculated Property
Pvap	28.69	kPa	448.84	Calculated Property
Pvap	48.47	kPa	457.46	Calculated Property
Pvap	79.88	kPa	466.07	Calculated Property
Pvap	128.62	kPa	474.69	Calculated Property
Pvap	202.69	kPa	483.30	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(2-aminoethoxy)-.

Mixtures

• Ethanol, 2-(2-aminoethoxy)- + Water
• Benzene + Ethanol, 2-(2-aminoethoxy)- + Water
• Benzene, ethyl- + Ethanol, 2-(2-aminoethoxy)- + Water
• Toluene + Ethanol, 2-(2-aminoethoxy)- + Water
• Ethane + Ethanol, 2-(2-aminoethoxy)- + Water
• Ethanol, 2-(2-aminoethoxy)- + Methyl Alcohol
• 1,2-Ethanediol + Ethanol, 2-(2-aminoethoxy)-
• 2-Propanol + Ethanol, 2-(2-aminoethoxy)-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Solubility data for toluene in various aqueous alkanolamine solutions
• Solubility of ethylbenzene and xylene in pure water and aqueous alkanolamine solutions
• Excess molar enthalpies for binary mixtures of different amines with water
• Solubility data for benzene in aqueous solutions of methyldiethanolamine (MDEA) and of diglycolamine (DGA)
• Mutual Diffusion Coefficients of Some Aqueous Alkanolamines Solutions
• Thermodynamics and Equilibrium Solubility of Carbon Dioxide in Diglycolamine/ Morpholine/Water
• Critical Point and Vapor Pressure Measurements for 17 Compounds by a Low Residence Time Flow Method
• Solubility of Ethane in Aqueous Solutions of 2-(2-Aminoethoxy)ethanol
• Vapor Pressures of Several Commercially Used Alkanolamines
• Vapor Pressures and Enthalpies of Vaporization of a Series of Low-Volatile Alkanolamines
• Densities and Excess Properties of Primary Amines in Alcoholic Solutions
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.