Mixture of Ethanol, 2-(ethylamino)- + Methyldiethanolamine + 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

Methyldiethanolamine

Name
Methyldiethanolamine
InChI
InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChI Key
CRVGTESFCCXCTH-UHFFFAOYSA-N
Formula
C5H13NO2
SMILES
CN(CCO)CCO
Mol. Weight (g/mol)
119.16
CAS
105-59-9

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 Methyldiethanolamine (2) - Liquid Kinematic viscosity, m2/s - Liquid
298.15 0.0000 0.4998 9.3827e-06
298.15 0.1000 0.4000 9.1276e-06
298.15 0.1999 0.2996 8.8864e-06
298.15 0.2984 0.2051 8.6525e-06
298.15 0.3969 0.0987 8.4202e-06
298.15 0.5000 0.0000 8.1909e-06
303.15 0.0000 0.4998 7.6064e-06
303.15 0.1000 0.4000 7.4066e-06
303.15 0.1999 0.2996 7.2078e-06
303.15 0.2984 0.2051 7.0084e-06
303.15 0.3969 0.0987 6.8109e-06
303.15 0.5000 0.0000 6.6143e-06
308.15 0.0000 0.4998 6.1970e-06
308.15 0.1000 0.4000 6.0371e-06
308.15 0.1999 0.2996 5.8790e-06
308.15 0.2984 0.2051 5.7241e-06
308.15 0.3969 0.0987 5.5635e-06
308.15 0.5000 0.0000 5.4076e-06
313.15 0.0000 0.4998 5.1733e-06
313.15 0.1000 0.4000 5.0486e-06
313.15 0.1999 0.2996 4.9243e-06
313.15 0.2984 0.2051 4.7977e-06
313.15 0.3969 0.0987 4.6721e-06
313.15 0.5000 0.0000 4.5443e-06
318.15 0.0000 0.4998 4.4222e-06
318.15 0.1000 0.4000 4.3029e-06
318.15 0.1999 0.2996 4.1837e-06
318.15 0.2984 0.2051 4.0661e-06
318.15 0.3969 0.0987 3.9498e-06
318.15 0.5000 0.0000 3.8338e-06
323.15 0.0000 0.4998 3.7893e-06
323.15 0.1000 0.4000 3.6758e-06
323.15 0.1999 0.2996 3.5624e-06
323.15 0.2984 0.2051 3.4491e-06
323.15 0.3969 0.0987 3.3454e-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-(ethylamino)- (1) - Liquid Mass fraction of Methyldiethanolamine (2) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 0.4998 1042.463
298.15 0.1000 0.4000 1032.756
298.15 0.1999 0.2996 1023.518
298.15 0.2984 0.2051 1014.218
298.15 0.3969 0.0987 1006.604
298.15 0.5000 0.0000 1000.225
303.15 0.0000 0.4998 1039.311
303.15 0.1000 0.4000 1029.548
303.15 0.1999 0.2996 1020.219
303.15 0.2984 0.2051 1010.947
303.15 0.3969 0.0987 1003.12
303.15 0.5000 0.0000 996.84
308.15 0.0000 0.4998 1036.077
308.15 0.1000 0.4000 1026.259
308.15 0.1999 0.2996 1016.851
308.15 0.2984 0.2051 1007.632
308.15 0.3969 0.0987 999.863
308.15 0.5000 0.0000 993.406
313.15 0.0000 0.4998 1032.745
313.15 0.1000 0.4000 1022.893
313.15 0.1999 0.2996 1013.405
313.15 0.2984 0.2051 1004.191
313.15 0.3969 0.0987 996.505
313.15 0.5000 0.0000 989.916
318.15 0.0000 0.4998 1029.233
318.15 0.1000 0.4000 1019.444
318.15 0.1999 0.2996 1009.888
318.15 0.2984 0.2051 1000.71
318.15 0.3969 0.0987 992.93
318.15 0.5000 0.0000 986.394
323.15 0.0000 0.4998 1025.854
323.15 0.1000 0.4000 1015.915
323.15 0.1999 0.2996 1006.279
323.15 0.2984 0.2051 997.19
323.15 0.3969 0.0987 989.364
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-(ethylamino)- (1) - Liquid Mass fraction of Methyldiethanolamine (2) - Liquid Surface tension liquid-gas, N/m - Liquid
293.15 0.0000 0.5000 0.0506
293.15 0.1000 0.4000 0.0495
293.15 0.2000 0.3000 0.0479
293.15 0.3000 0.2000 0.0457
293.15 0.4000 0.1000 0.0439
293.15 0.5000 0.0000 0.0422
298.15 0.0000 0.5000 0.0498
298.15 0.1000 0.4000 0.0488
298.15 0.2000 0.3000 0.0472
298.15 0.3000 0.2000 0.0450
298.15 0.4000 0.1000 0.0432
298.15 0.5000 0.0000 0.0415
303.15 0.0000 0.5000 0.0491
303.15 0.1000 0.4000 0.0481
303.15 0.2000 0.3000 0.0463
303.15 0.3000 0.2000 0.0443
303.15 0.4000 0.1000 0.0425
303.15 0.5000 0.0000 0.0408
308.15 0.0000 0.5000 0.0482
308.15 0.1000 0.4000 0.0472
308.15 0.2000 0.3000 0.0456
308.15 0.3000 0.2000 0.0437
308.15 0.4000 0.1000 0.0419
308.15 0.5000 0.0000 0.0403
313.15 0.0000 0.5000 0.0475
313.15 0.1000 0.4000 0.0465
313.15 0.2000 0.3000 0.0449
313.15 0.3000 0.2000 0.0429
313.15 0.4000 0.1000 0.0413
313.15 0.5000 0.0000 0.0397
318.15 0.0000 0.5000 0.0467
318.15 0.1000 0.4000 0.0457
318.15 0.2000 0.3000 0.0441
318.15 0.3000 0.2000 0.0422
318.15 0.4000 0.1000 0.0405
318.15 0.5000 0.0000 0.0391
323.15 0.0000 0.5000 0.0458
323.15 0.1000 0.4000 0.0449
323.15 0.2000 0.3000 0.0434
323.15 0.3000 0.2000 0.0416
323.15 0.4000 0.1000 0.0399
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.