Mixture of Pentane, 2,2,4-trimethyl- + Propanoic acid, 2-hydroxy-, ethyl ester

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Pentane, 2,2,4-trimethyl-

Name
Pentane, 2,2,4-trimethyl-
InChI
InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
InChI Key
NHTMVDHEPJAVLT-UHFFFAOYSA-N
Formula
C8H18
SMILES
CC(C)CC(C)(C)C
Mol. Weight (g/mol)
114.23
CAS
540-84-1

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
0.2489 273.20
0.3074 278.90
0.3613 281.60
0.4153 282.50
0.4700 283.10
0.5454 283.60
0.6029 283.50
0.6411 283.30
0.6820 282.90
0.7111 282.20
0.7503 280.80
0.7914 278.60
0.8216 276.20

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
0.2489 273.20
0.3074 278.90
0.3613 281.60
0.4153 282.50
0.4700 283.10
0.5454 283.60
0.6029 283.50
0.6411 283.30
0.6820 282.90
0.7111 282.20
0.7503 280.80
0.7914 278.60
0.8216 276.20

Sources