Mixture of 2-Propanol, 1-amino- + ETHANOL, 2,2'-IMINOBIS- + Water

2-Propanol, 1-amino-

Name
2-Propanol, 1-amino-
InChI
InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
InChI Key
HXKKHQJGJAFBHI-UHFFFAOYSA-N
Formula
C3H9NO
SMILES
CC(O)CN
Mol. Weight (g/mol)
75.11
CAS
78-96-6

ETHANOL, 2,2'-IMINOBIS-

Name
ETHANOL, 2,2'-IMINOBIS-
InChI
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
InChI Key
ZBCBWPMODOFKDW-UHFFFAOYSA-N
Formula
C4H11NO2
SMILES
OCCNCCO
Mol. Weight (g/mol)
105.14
CAS
111-42-2

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. γ - Surface tension liquid-gas, N/m

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

Fixed Measured
Temperature, K - Liquid Mole fraction of 2-Propanol, 1-amino- (1) - Liquid Mole fraction of ETHANOL, 2,2'-IMINOBIS- (2) - Liquid Surface tension liquid-gas, N/m - Liquid
298.15 0.0000 0.1463 0.0572
303.15 0.0000 0.1463 0.0564
308.15 0.0000 0.1463 0.0556
313.15 0.0000 0.1463 0.0547
318.15 0.0000 0.1463 0.0540
323.15 0.0000 0.1463 0.0531
298.15 0.0404 0.1157 0.0555
303.15 0.0404 0.1157 0.0547
308.15 0.0404 0.1157 0.0537
313.15 0.0404 0.1157 0.0528
318.15 0.0404 0.1157 0.0518
323.15 0.0404 0.1157 0.0509
298.15 0.0800 0.0858 0.0539
303.15 0.0800 0.0858 0.0529
308.15 0.0800 0.0858 0.0519
313.15 0.0800 0.0858 0.0509
318.15 0.0800 0.0858 0.0499
323.15 0.0800 0.0858 0.0488
298.15 0.1186 0.0566 0.0523
303.15 0.1186 0.0566 0.0512
308.15 0.1186 0.0566 0.0501
313.15 0.1186 0.0566 0.0490
318.15 0.1186 0.0566 0.0478
323.15 0.1186 0.0566 0.0467
298.15 0.1564 0.0280 0.0506
303.15 0.1564 0.0280 0.0494
308.15 0.1564 0.0280 0.0482
313.15 0.1564 0.0280 0.0470
318.15 0.1564 0.0280 0.0458
323.15 0.1564 0.0280 0.0446
298.15 0.1933 0.0000 0.0490
303.15 0.1933 0.0000 0.0476
308.15 0.1933 0.0000 0.0463
313.15 0.1933 0.0000 0.0450
318.15 0.1933 0.0000 0.0438
323.15 0.1933 0.0000 0.0425

Sources

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