Mixture of Phenol, 3-pentadecyl- + Toluene

Excel

Phenol, 3-pentadecyl-

Name
Phenol, 3-pentadecyl-
InChI
InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
InChI Key
PTFIPECGHSYQNR-UHFFFAOYSA-N
Formula
C21H36O
SMILES
CCCCCCCCCCCCCCCc1cccc(O)c1
Mol. Weight (g/mol)
304.51
CAS
501-24-6

Toluene

Name
Toluene
InChI
InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
InChI Key
YXFVVABEGXRONW-UHFFFAOYSA-N
Formula
C7H8
SMILES
Cc1ccccc1
Mol. Weight (g/mol)
92.14
CAS
108-88-3
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 = 101 (Liquid)

Mole fraction of Phenol, 3-pentadecyl- (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.1217 295.25
0.1400 297.45
0.1599 299.20
0.1865 301.23
0.2285 303.66
0.2617 305.47
0.3017 307.55
0.3444 309.86
0.3826 311.75
0.4378 313.86
0.4899 315.75
0.5434 317.38

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Phenol, 3-pentadecyl- (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.1217 295.25
0.1400 297.45
0.1599 299.20
0.1865 301.23
0.2285 303.66
0.2617 305.47
0.3017 307.55
0.3444 309.86
0.3826 311.75
0.4378 313.86
0.4899 315.75
0.5434 317.38

Sources