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

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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
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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
Mole fraction of Propanoic acid, 2-hydroxy-, ethyl ester (2)
Solid-liquid equilibrium temperature, K
274
276
278
280
282
284
286
0.4
0.6000000000000001
0.8

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
Mole fraction of Propanoic acid, 2-hydroxy-, ethyl ester (2)
Solid-liquid equilibrium temperature, K
274
276
278
280
282
284
286
0.4
0.6000000000000001
0.8

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