Mixture of Butanedioic acid + Propanoic acid

Name: Butanedioic acid
InChI: InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N
Formula: C4H6O4
SMILES: O=C(O)CCC(=O)O
Mol. Weight (g/mol): 118.09
CAS: 110-15-6

Name: Propanoic acid
InChI: InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N
Formula: C3H6O2
SMILES: CCC(=O)O
Mol. Weight (g/mol): 74.08
CAS: 79-09-4

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

T_fus - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Mole fraction of Butanedioic acid (1) - Liquid	Solid-liquid equilibrium temperature, K - Liquid
0.0075	288.15
0.0100	292.95
0.0127	297.95
0.0159	303.15
0.0189	307.45
0.0225	313.15
0.0260	317.75
0.0296	321.45
0.0338	325.65
0.0378	329.15

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Mole fraction of Butanedioic acid (1) - Liquid	Solid-liquid equilibrium temperature, K - Liquid
0.0075	288.15
0.0100	292.95
0.0127	297.95
0.0159	303.15
0.0189	307.45
0.0225	313.15
0.0260	317.75
0.0296	321.45
0.0338	325.65
0.0378	329.15

Sources

Solubility of succinic acid, glutaric acid and adipic acid in propionic acid + epsilon-caprolactone + water mixtures: Experimental measurement and thermodynamic modeling

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