Physical Properties
Property
Value
Unit
Source
Δf G°
-64.63
kJ/mol
Joback Calculated Property
Δf H°gas
-224.65
kJ/mol
Joback Calculated Property
Δfus H°
15.30
kJ/mol
Joback Calculated Property
Δvap H°
61.00 ± 0.40
kJ/mol
NIST
log 10 WS
0.05
Crippen Calculated Property
log Poct/wat
-0.412
Crippen Calculated Property
McVol
83.070
ml/mol
McGowan Calculated Property
Pc
4462.28
kPa
Joback Calculated Property
Inp
[786.00; 786.00]
Inp
786.00
NIST
Inp
786.00
NIST
Tboil
442.70
K
NIST
Tc
600.20
K
Joback Calculated Property
Tfus
248.32
K
Joback Calculated Property
Vc
0.314
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Correlations
Property
Value
Unit
Temperature (K)
Source
Pvap
[1.33; 202.65]
kPa
[339.12; 466.99]
The Yaw...
Equation ln(Pvp) = A + B/(T + C) Coefficient A 1.61126e+01 Coefficient B -4.35050e+03 Coefficient C -6.42070e+01 Temperature range, min. 339.12
Temperature range, max. 466.99
Pvap
1.33
kPa
339.12
Calculated Property
Pvap
2.90
kPa
353.33
Calculated Property
Pvap
5.87
kPa
367.54
Calculated Property
Pvap
11.15
kPa
381.74
Calculated Property
Pvap
20.06
kPa
395.95
Calculated Property
Pvap
34.37
kPa
410.16
Calculated Property
Pvap
56.44
kPa
424.37
Calculated Property
Pvap
89.27
kPa
438.57
Calculated Property
Pvap
136.53
kPa
452.78
Calculated Property
Pvap
202.65
kPa
466.99
Calculated Property
Similar Compounds
Find more compounds similar to Ethanol, 2-(ethylamino)- .
Mixtures
Ethanol, 2-(ethylamino)- + N,N-Diethyl-2-aminoethanol
Ethanol, 2-(ethylamino)- + Water
Ethanol, 2-(ethylamino)- + Diethanolamine + Water
Ethanol, 2-(ethylamino)- + Triethanolamine + Water
Ethanol, 2-(ethylamino)- + Water + 1-Propanol, 2-amino-2-methyl-
Ethanol, 2-(ethylamino)- + Methyldiethanolamine + Water
Ethanol, 2-(ethylamino)- + 1-Ethyl-2-pyrrolidinone
Ethanol, 2-(ethylamino)- + 1-Propanol, 3-(dimethylamino)- + Water
Ethanol, 2-(ethylamino)- + Nitrous oxide
Ethanol, 2-(ethylamino)- + Nitrous oxide + Water
Ethanol, 2-(ethylamino)- + Carbon dioxide + Water
Sources
Crippen Method
Crippen Method
Experiment and model for the viscosity of carbonated 3-(dimethylamino)propan-1-ol and 2-(ethylamino)ethanol blended aqueous solutions
An experimental and modeling study of physical N2O solubility in 2-(ethylamino)ethanol
Density and viscosity of monoethylethanolamine + H2O and monoethylethanolamine + diethylethanolamine solutions for CO2 capture
Solubility of Carbon Dioxide in Aqueous Solutions of Three Secondary Amines: 2-(Butylamino)ethanol, 2-(Isopropylamino)ethanol, and 2-(Ethylamino)ethanol Secondary Alkanolamine Solutions
Density, Viscosity, and Refractive Index of Aqueous CO2-Loaded and -Unloaded Ethylaminoethanol (EAE) Solutions from 293.15 to 323.15 K for Post Combustion CO2 Capture
Vapor Pressures and Vaporization Enthalpies of a Series of Ethanolamines
Densities and Viscosities of Aqueous Ternary Mixtures of 2-(Methylamino)ethanol and 2-(Ethylamino)ethanol with Diethanolamine, Triethanolamine, N-Methyldiethanolamine, or 2-Amino-1-methyl-1-propanol from 298.15 to 323.15 K
Density, Speed of Sound, Viscosity, and Excess Properties of N-Ethyl-2-pyrrolidone + 2-(Methylamino)ethanol [or 2-(Ethylamino)ethanol] from T = (293.15 to 323.15) K
Surface Tension of Aqueous Binary Mixtures of 2-(Methylamino)ethanol and 2-(Ethylamino)ethanol and Aqueous Ternary Mixtures of These Amines with Triethanolamine or N-Methyldiethanolamine from (293.15 to 323.15) K
Joback Method
McGowan Method
NIST Webbook
The Yaws Handbook of Vapor Pressure
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