Mixture of Triethanolamine + 1-Propanol, 3-amino- + 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

1-Propanol, 3-amino-

Name
1-Propanol, 3-amino-
InChI
InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2
InChI Key
WUGQZFFCHPXWKQ-UHFFFAOYSA-N
Formula
C3H9NO
SMILES
NCCCO
Mol. Weight (g/mol)
75.11
CAS
156-87-6

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. γ - Surface tension liquid-gas, N/m

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

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Propanol, 3-amino- (2) - Liquid Mole fraction of Triethanolamine (1) - Liquid Surface tension liquid-gas, N/m - Liquid
298.15 0.0000 0.1077 0.0529
303.15 0.0000 0.1077 0.0521
308.15 0.0000 0.1077 0.0513
313.15 0.0000 0.1077 0.0504
318.15 0.0000 0.1077 0.0497
323.15 0.0000 0.1077 0.0488
298.15 0.0419 0.0843 0.0534
303.15 0.0419 0.0843 0.0525
308.15 0.0419 0.0843 0.0516
313.15 0.0419 0.0843 0.0507
318.15 0.0419 0.0843 0.0499
323.15 0.0419 0.0843 0.0490
298.15 0.0821 0.0620 0.0538
303.15 0.0821 0.0620 0.0529
308.15 0.0821 0.0620 0.0520
313.15 0.0821 0.0620 0.0511
318.15 0.0821 0.0620 0.0502
323.15 0.0821 0.0620 0.0492
298.15 0.1206 0.0405 0.0543
303.15 0.1206 0.0405 0.0533
308.15 0.1206 0.0405 0.0524
313.15 0.1206 0.0405 0.0513
318.15 0.1206 0.0405 0.0504
323.15 0.1206 0.0405 0.0494
298.15 0.1577 0.0198 0.0548
303.15 0.1577 0.0198 0.0537
308.15 0.1577 0.0198 0.0527
313.15 0.1577 0.0198 0.0517
318.15 0.1577 0.0198 0.0506
323.15 0.1577 0.0198 0.0496
298.15 0.1933 0.0000 0.0553
303.15 0.1933 0.0000 0.0541
308.15 0.1933 0.0000 0.0531
313.15 0.1933 0.0000 0.0520
318.15 0.1933 0.0000 0.0509
323.15 0.1933 0.0000 0.0498

Sources

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