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

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

Ethanol, 2-(methylamino)-

Name
Ethanol, 2-(methylamino)-
InChI
InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3
InChI Key
OPKOKAMJFNKNAS-UHFFFAOYSA-N
Formula
C3H9NO
SMILES
CNCCO
Mol. Weight (g/mol)
75.11
CAS
109-83-1

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-(methylamino)- (2) - Liquid Mass fraction of Triethanolamine (1) - Liquid Kinematic viscosity, m2/s - Liquid
298.15 0.0000 0.5001 6.4977e-06
298.15 0.1012 0.4002 6.8851e-06
298.15 0.1994 0.2994 7.1915e-06
298.15 0.2951 0.1971 7.4924e-06
298.15 0.3994 0.1002 7.8670e-06
298.15 0.5000 0.0000 8.1909e-06
303.15 0.0000 0.5001 5.4776e-06
303.15 0.1012 0.4002 5.7466e-06
303.15 0.1994 0.2994 5.9603e-06
303.15 0.2951 0.1971 6.1828e-06
303.15 0.3994 0.1002 6.4327e-06
303.15 0.5000 0.0000 6.6142e-06
308.15 0.0000 0.5001 4.5673e-06
308.15 0.1012 0.4002 4.8108e-06
308.15 0.1994 0.2994 4.9919e-06
308.15 0.2951 0.1971 5.1516e-06
308.15 0.3994 0.1002 5.2909e-06
308.15 0.5000 0.0000 5.4077e-06
313.15 0.0000 0.5001 3.8746e-06
313.15 0.1012 0.4002 4.0730e-06
313.15 0.1994 0.2994 4.1953e-06
313.15 0.2951 0.1971 4.3140e-06
313.15 0.3994 0.1002 4.4242e-06
313.15 0.5000 0.0000 4.5440e-06
318.15 0.0000 0.5001 3.3566e-06
318.15 0.1012 0.4002 3.4794e-06
318.15 0.1994 0.2994 3.5749e-06
318.15 0.2951 0.1971 3.6688e-06
318.15 0.3994 0.1002 3.7628e-06
318.15 0.5000 0.0000 3.8338e-06
323.15 0.0000 0.5001 2.9119e-06
323.15 0.1012 0.4002 3.0195e-06
323.15 0.1994 0.2994 3.0992e-06
323.15 0.2951 0.1971 3.1526e-06
323.15 0.3994 0.1002 3.1946e-06
323.15 0.5000 0.0000 3.2360e-06

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Temperature, K - Liquid Mass fraction of Ethanol, 2-(methylamino)- (2) - Liquid Mass fraction of Triethanolamine (1) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 0.5001 1074.721
298.15 0.1012 0.4002 1058.612
298.15 0.1994 0.2994 1042.724
298.15 0.2951 0.1971 1027.019
298.15 0.3994 0.1002 1013.273
298.15 0.5000 0.0000 1000.225
303.15 0.0000 0.5001 1071.838
303.15 0.1012 0.4002 1055.723
303.15 0.1994 0.2994 1039.688
303.15 0.2951 0.1971 1023.927
303.15 0.3994 0.1002 1010.037
303.15 0.5000 0.0000 996.84
308.15 0.0000 0.5001 1069.172
308.15 0.1012 0.4002 1052.748
308.15 0.1994 0.2994 1036.565
308.15 0.2951 0.1971 1020.742
308.15 0.3994 0.1002 1006.734
308.15 0.5000 0.0000 993.406
313.15 0.0000 0.5001 1066.505
313.15 0.1012 0.4002 1049.689
313.15 0.1994 0.2994 1033.359
313.15 0.2951 0.1971 1017.459
313.15 0.3994 0.1002 1003.36
313.15 0.5000 0.0000 989.916
318.15 0.0000 0.5001 1063.347
318.15 0.1012 0.4002 1046.538
318.15 0.1994 0.2994 1030.073
318.15 0.2951 0.1971 1014.226
318.15 0.3994 0.1002 999.91
318.15 0.5000 0.0000 986.394
323.15 0.0000 0.5001 1060.2
323.15 0.1012 0.4002 1043.303
323.15 0.1994 0.2994 1026.706
323.15 0.2951 0.1971 1010.756
323.15 0.3994 0.1002 996.453
323.15 0.5000 0.0000 982.806

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

Fixed Measured
Temperature, K - Liquid Mass fraction of Ethanol, 2-(methylamino)- (2) - Liquid Mass fraction of Triethanolamine (1) - Liquid Surface tension liquid-gas, N/m - Liquid
293.15 0.0000 0.5000 0.0537
293.15 0.1000 0.4000 0.0531
293.15 0.2000 0.3000 0.0524
293.15 0.3000 0.2000 0.0515
293.15 0.4000 0.1000 0.0504
293.15 0.5000 0.0000 0.0492
298.15 0.0000 0.5000 0.0529
298.15 0.1000 0.4000 0.0522
298.15 0.2000 0.3000 0.0515
298.15 0.3000 0.2000 0.0505
298.15 0.4000 0.1000 0.0495
298.15 0.5000 0.0000 0.0484
303.15 0.0000 0.5000 0.0521
303.15 0.1000 0.4000 0.0514
303.15 0.2000 0.3000 0.0507
303.15 0.3000 0.2000 0.0497
303.15 0.4000 0.1000 0.0487
303.15 0.5000 0.0000 0.0476
308.15 0.0000 0.5000 0.0513
308.15 0.1000 0.4000 0.0505
308.15 0.2000 0.3000 0.0498
308.15 0.3000 0.2000 0.0490
308.15 0.4000 0.1000 0.0478
308.15 0.5000 0.0000 0.0468
313.15 0.0000 0.5000 0.0504
313.15 0.1000 0.4000 0.0496
313.15 0.2000 0.3000 0.0489
313.15 0.3000 0.2000 0.0480
313.15 0.4000 0.1000 0.0470
313.15 0.5000 0.0000 0.0459
318.15 0.0000 0.5000 0.0497
318.15 0.1000 0.4000 0.0488
318.15 0.2000 0.3000 0.0480
318.15 0.3000 0.2000 0.0473
318.15 0.4000 0.1000 0.0461
318.15 0.5000 0.0000 0.0451
323.15 0.0000 0.5000 0.0488
323.15 0.1000 0.4000 0.0480
323.15 0.2000 0.3000 0.0473
323.15 0.3000 0.2000 0.0463
323.15 0.4000 0.1000 0.0454
323.15 0.5000 0.0000 0.0443

Sources

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