Mixture of Phenol, 3-pentadecyl- + Ethyl Acetate

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

Ethyl Acetate

Name
Ethyl Acetate
InChI
InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
InChI Key
XEKOWRVHYACXOJ-UHFFFAOYSA-N
Formula
C4H8O2
SMILES
CCOC(C)=O
Mol. Weight (g/mol)
88.11
CAS
141-78-6
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
0.2359 290.83
0.2994 295.86
0.3229 297.30
0.3518 300.12
0.3801 302.14
0.4131 303.90
0.4474 306.25
0.4899 308.58
0.5407 310.96
0.5902 313.35

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
0.2359 290.83
0.2994 295.86
0.3229 297.30
0.3518 300.12
0.3801 302.14
0.4131 303.90
0.4474 306.25
0.4899 308.58
0.5407 310.96
0.5902 313.35

Sources