Mixture of 2-Propanol + 1,3,5-Benzenetricarboxylic acid

2-Propanol

Name
2-Propanol
InChI
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key
KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CC(C)O
Mol. Weight (g/mol)
60.10
CAS
67-63-0

1,3,5-Benzenetricarboxylic acid

Name
1,3,5-Benzenetricarboxylic acid
InChI
InChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
InChI Key
QMKYBPDZANOJGF-UHFFFAOYSA-N
Formula
C9H6O6
SMILES
O=C(O)c1cc(C(=O)O)cc(C(=O)O)c1
Mol. Weight (g/mol)
210.14
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. Mole fraction (2)

Mole fraction of 1,3,5-Benzenetricarboxylic acid (2) [ref]

Operational condition: Pressure, kPa = 101.325 (Liquid)

Temperature, K - Liquid Mole fraction of 1,3,5-Benzenetricarboxylic acid (2) - Liquid
305.77 0.0071
311.02 0.0080
315.67 0.0087
320.61 0.0095
324.58 0.0104
330.39 0.0117
336.05 0.0132
339.51 0.0142
342.69 0.0155
348.82 0.0177
353.47 0.0200

Mole fraction of 1,3,5-Benzenetricarboxylic acid (2) [ref]

Operational condition: Pressure, kPa = 101.325 (Liquid)

Temperature, K - Liquid Mole fraction of 1,3,5-Benzenetricarboxylic acid (2) - Liquid
305.77 0.0071
311.02 0.0080
315.67 0.0087
320.61 0.0095
324.58 0.0104
330.39 0.0117
336.05 0.0132
339.51 0.0142
342.69 0.0155
348.82 0.0177
353.47 0.0200

Sources

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