Mixture of Heptane + Propanoic acid, 2-hydroxy-, ethyl ester

Excel

Heptane

Name
Heptane
InChI
InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
InChI Key
IMNFDUFMRHMDMM-UHFFFAOYSA-N
Formula
C7H16
SMILES
CCCCCCC
Mol. Weight (g/mol)
100.20
CAS
142-82-5

Propanoic acid, 2-hydroxy-, ethyl ester

Name
Propanoic acid, 2-hydroxy-, ethyl ester
InChI
InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3
InChI Key
LZCLXQDLBQLTDK-UHFFFAOYSA-N
Formula
C5H10O3
SMILES
CCOC(=O)C(C)O
Mol. Weight (g/mol)
118.13
CAS
97-64-3
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. Tfus - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Mole fraction of Propanoic acid, 2-hydroxy-, ethyl ester (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.2249 273.70
0.2848 279.60
0.3365 282.50
0.3893 284.00
0.4483 284.90
0.4953 285.20
0.5357 285.20
0.5873 285.20
0.6306 285.10
0.6737 284.80
0.7249 283.90
0.7695 282.60
0.8321 279.10
0.8702 274.00

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Mole fraction of Propanoic acid, 2-hydroxy-, ethyl ester (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.2249 273.70
0.2848 279.60
0.3365 282.50
0.3893 284.00
0.4483 284.90
0.4953 285.20
0.5357 285.20
0.5873 285.20
0.6306 285.10
0.6737 284.80
0.7249 283.90
0.7695 282.60
0.8321 279.10
0.8702 274.00

Sources