Mixture of Ethanol, 2-(ethylamino)- + Triethanolamine + Water

Ethanol, 2-(ethylamino)-

Name
Ethanol, 2-(ethylamino)-
InChI
InChI=1S/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H3
InChI Key
MIJDSYMOBYNHOT-UHFFFAOYSA-N
Formula
C4H11NO
SMILES
CCNCCO
Mol. Weight (g/mol)
89.14
CAS
110-73-6

Triethanolamine

Name
Triethanolamine
InChI
InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
InChI Key
GSEJCLTVZPLZKY-UHFFFAOYSA-N
Formula
C6H15NO3
SMILES
OCCN(CCO)CCO
Mol. Weight (g/mol)
149.19
CAS
102-71-6

Water

Name
Water
InChI
InChI=1S/H2O/h1H2
InChI Key
XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula
H2O
SMILES
O
Mol. Weight (g/mol)
18.02
CAS
7732-18-5
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Datasets

  1. ν - Kinematic viscosity, m2/s
  2. ρl - Mass density, kg/m3
  3. γ - Surface tension liquid-gas, N/m

Kinematic viscosity, m2/s [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Temperature, K - Liquid Mass fraction of Ethanol, 2-(ethylamino)- (1) - Liquid Mass fraction of Triethanolamine (2) - Liquid Kinematic viscosity, m2/s - Liquid
298.15 0.0000 0.5001 6.4977e-06
298.15 0.1000 0.4002 6.9889e-06
298.15 0.1990 0.2981 7.4902e-06
298.15 0.2992 0.2032 7.9899e-06
298.15 0.3965 0.0999 8.4844e-06
298.15 0.5000 0.0000 8.9763e-06
303.15 0.0000 0.5001 5.4776e-06
303.15 0.1000 0.4002 5.7878e-06
303.15 0.1990 0.2981 6.1345e-06
303.15 0.2992 0.2032 6.4747e-06
303.15 0.3965 0.0999 6.8393e-06
303.15 0.5000 0.0000 7.1788e-06
308.15 0.0000 0.5001 4.5673e-06
308.15 0.1000 0.4002 4.8090e-06
308.15 0.1990 0.2981 5.0504e-06
308.15 0.2992 0.2032 5.2925e-06
308.15 0.3965 0.0999 5.5349e-06
308.15 0.5000 0.0000 5.7780e-06
313.15 0.0000 0.5001 3.8746e-06
313.15 0.1000 0.4002 4.0485e-06
313.15 0.1990 0.2981 4.2217e-06
313.15 0.2992 0.2032 4.3950e-06
313.15 0.3965 0.0999 4.5676e-06
313.15 0.5000 0.0000 4.7394e-06
318.15 0.0000 0.5001 3.3566e-06
318.15 0.1000 0.4002 3.4787e-06
318.15 0.1990 0.2981 3.6006e-06
318.15 0.2992 0.2032 3.7234e-06
318.15 0.3965 0.0999 3.8471e-06
318.15 0.5000 0.0000 3.9686e-06
323.15 0.0000 0.5001 2.9119e-06
323.15 0.1000 0.4002 2.9956e-06
323.15 0.1990 0.2981 3.0813e-06
323.15 0.2992 0.2032 3.1687e-06
323.15 0.3965 0.0999 3.2543e-06
323.15 0.5000 0.0000 3.3436e-06

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Temperature, K - Liquid Mass fraction of Ethanol, 2-(ethylamino)- (1) - Liquid Mass fraction of Triethanolamine (2) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 0.5001 1074.721
298.15 0.1000 0.4002 1057.417
298.15 0.1990 0.2981 1038.339
298.15 0.2992 0.2032 1021.473
298.15 0.3965 0.0999 1003.376
298.15 0.5000 0.0000 984.792
303.15 0.0000 0.5001 1071.838
303.15 0.1000 0.4002 1054.469
303.15 0.1990 0.2981 1035.273
303.15 0.2992 0.2032 1018.153
303.15 0.3965 0.0999 999.847
303.15 0.5000 0.0000 981.056
308.15 0.0000 0.5001 1069.172
308.15 0.1000 0.4002 1051.437
308.15 0.1990 0.2981 1031.985
308.15 0.2992 0.2032 1014.681
308.15 0.3965 0.0999 996.246
308.15 0.5000 0.0000 977.274
313.15 0.0000 0.5001 1066.505
313.15 0.1000 0.4002 1048.318
313.15 0.1990 0.2981 1028.684
313.15 0.2992 0.2032 1011.175
313.15 0.3965 0.0999 992.611
313.15 0.5000 0.0000 973.445
318.15 0.0000 0.5001 1063.347
318.15 0.1000 0.4002 1045.111
318.15 0.1990 0.2981 1025.282
318.15 0.2992 0.2032 1007.534
318.15 0.3965 0.0999 988.816
318.15 0.5000 0.0000 969.563
323.15 0.0000 0.5001 1060.2
323.15 0.1000 0.4002 1041.823
323.15 0.1990 0.2981 1021.868
323.15 0.2992 0.2032 1003.964
323.15 0.3965 0.0999 985.096
323.15 0.5000 0.0000 965.63

Surface tension liquid-gas, N/m [ref]

Fixed Measured
Temperature, K - Liquid Mass fraction of Ethanol, 2-(ethylamino)- (1) - Liquid Mass fraction of Triethanolamine (2) - Liquid Surface tension liquid-gas, N/m - Liquid
293.15 0.0000 0.5000 0.0537
293.15 0.1000 0.4000 0.0516
293.15 0.2000 0.3000 0.0493
293.15 0.3000 0.2000 0.0467
293.15 0.4000 0.1000 0.0445
293.15 0.5000 0.0000 0.0422
298.15 0.0000 0.5000 0.0529
298.15 0.1000 0.4000 0.0508
298.15 0.2000 0.3000 0.0484
298.15 0.3000 0.2000 0.0459
298.15 0.4000 0.1000 0.0439
298.15 0.5000 0.0000 0.0415
303.15 0.0000 0.5000 0.0521
303.15 0.1000 0.4000 0.0500
303.15 0.2000 0.3000 0.0476
303.15 0.3000 0.2000 0.0451
303.15 0.4000 0.1000 0.0431
303.15 0.5000 0.0000 0.0408
308.15 0.0000 0.5000 0.0513
308.15 0.1000 0.4000 0.0492
308.15 0.2000 0.3000 0.0469
308.15 0.3000 0.2000 0.0444
308.15 0.4000 0.1000 0.0424
308.15 0.5000 0.0000 0.0403
313.15 0.0000 0.5000 0.0504
313.15 0.1000 0.4000 0.0483
313.15 0.2000 0.3000 0.0461
313.15 0.3000 0.2000 0.0437
313.15 0.4000 0.1000 0.0418
313.15 0.5000 0.0000 0.0397
318.15 0.0000 0.5000 0.0497
318.15 0.1000 0.4000 0.0476
318.15 0.2000 0.3000 0.0453
318.15 0.3000 0.2000 0.0429
318.15 0.4000 0.1000 0.0411
318.15 0.5000 0.0000 0.0391
323.15 0.0000 0.5000 0.0488
323.15 0.1000 0.4000 0.0467
323.15 0.2000 0.3000 0.0446
323.15 0.3000 0.2000 0.0422
323.15 0.4000 0.1000 0.0404
323.15 0.5000 0.0000 0.0385

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.