4-Morpholineethanol (CAS 622-40-2)

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
Δ_vapH°	68.87	kJ/mol	Relay (1.0) Calculated Property
IE	8.81	eV	Relay (1.0) Calculated Property
log₁₀WS	1.44		Relay (1.0) Calculated Property
logP_oct/wat	-0.689		Crippen Calculated Property
McVol	106.260	ml/mol	McGowan Calculated Property
T_boil	494.20	K	Relay (1.0) Calculated Property
T_fus	274.38 ± 0.40	K	NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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
C_p,liquid	[263.90; 284.90]	J/mol×K	[298.15; 353.15]

C_p,liquid	263.90	J/mol×K	298.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	265.30	J/mol×K	303.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	267.10	J/mol×K	308.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	269.20	J/mol×K	313.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	270.80	J/mol×K	318.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	272.60	J/mol×K	323.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	274.30	J/mol×K	328.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	276.20	J/mol×K	333.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	278.70	J/mol×K	338.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	281.00	J/mol×K	343.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	283.20	J/mol×K	348.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
C_p,liquid	284.90	J/mol×K	353.15	Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
η	[0.0082840; 0.0265820]	Pa×s	[293.15; 333.15]

η	0.0265820	Pa×s	293.15	Volumetric and viscometric properties of aqueous solutions of N-(2-hydroxyethyl)morpholine at T = (293.15, 303.15, 313.15, 323.15, 333.15) K
η	0.0219860	Pa×s	303.15	Volumetric and viscometric properties of aqueous solutions of N-(2-hydroxyethyl)morpholine at T = (293.15, 303.15, 313.15, 323.15, 333.15) K
η	0.0173150	Pa×s	313.15	Volumetric and viscometric properties of aqueous solutions of N-(2-hydroxyethyl)morpholine at T = (293.15, 303.15, 313.15, 323.15, 333.15) K
η	0.0128580	Pa×s	323.15	Volumetric and viscometric properties of aqueous solutions of N-(2-hydroxyethyl)morpholine at T = (293.15, 303.15, 313.15, 323.15, 333.15) K
η	0.0082840	Pa×s	333.15	Volumetric and viscometric properties of aqueous solutions of N-(2-hydroxyethyl)morpholine at T = (293.15, 303.15, 313.15, 323.15, 333.15) K
ρ_l	[1052.64; 1076.58]	kg/m³	[293.15; 323.15]

ρ_l	1076.58	kg/m³	293.15	Densities and volumetric properties of (N-(2-hydroxyethyl)morpholine + ethanol, + 1-propanol, + 2-propanol, + 1-butanol, and + 2-butanol) at (293.15, 298.15, 303.15, 313.15, and 323.15) K
ρ_l	1071.30	kg/m³	298.15	Densities and volumetric properties of (N-(2-hydroxyethyl)morpholine + ethanol, + 1-propanol, + 2-propanol, + 1-butanol, and + 2-butanol) at (293.15, 298.15, 303.15, 313.15, and 323.15) K
ρ_l	1066.51	kg/m³	303.15	Densities and volumetric properties of (N-(2-hydroxyethyl)morpholine + ethanol, + 1-propanol, + 2-propanol, + 1-butanol, and + 2-butanol) at (293.15, 298.15, 303.15, 313.15, and 323.15) K
ρ_l	1059.19	kg/m³	313.15	Densities and volumetric properties of (N-(2-hydroxyethyl)morpholine + ethanol, + 1-propanol, + 2-propanol, + 1-butanol, and + 2-butanol) at (293.15, 298.15, 303.15, 313.15, and 323.15) K
ρ_l	1052.64	kg/m³	323.15	Densities and volumetric properties of (N-(2-hydroxyethyl)morpholine + ethanol, + 1-propanol, + 2-propanol, + 1-butanol, and + 2-butanol) at (293.15, 298.15, 303.15, 313.15, and 323.15) K

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
T_boilr	500.20	K	101.00	NIST

Similar Compounds

2,2',2''-Nitrilotriethanol, diethyl ether.

2,2',2''-Nitrilotriethanol, ethyl ether.

2,2',2''-Nitrilotriethanol, dimethyl ether.

2,2',2''-Nitrilotriethanol, methyl ether.

2,2',2''-Nitrilotriethanol, triethyl ether.

4,7,13,16,21,24-HEXAOXA-1,10-DIAZABICYCLO[8.8.8]-HEXACOSANE.

2,2',2''-Nitrilotriethanol, trimethyl ether.

ETHANAMINE, 2-METHOXY-N-(2-METHOXYETHYL)-N-METHYL-.

Find more compounds similar to 4-Morpholineethanol.

Mixtures

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
Densities and volumetric properties of (N-(2-hydroxyethyl)morpholine + ethanol, + 1-propanol, + 2-propanol, + 1-butanol, and + 2-butanol) at (293.15, 298.15, 303.15, 313.15, and 323.15) K
Volumetric and viscometric properties of aqueous solutions of N-(2-hydroxyethyl)morpholine at T = (293.15, 303.15, 313.15, 323.15, 333.15) K
Molar excess enthalpy (Hm E) for systems of aqueous piperazine derivatives
Molar Heat Capacity (Cp) of Aqueous Cyclic Amine Solutions from (298.15 to 353.15) K
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.
These property values are available through the Cheméo API. A free account gives you an access key.