Mixture of Phenol, 3-pentadecyl- + 1-Butanol

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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

1-Butanol

Name
1-Butanol
InChI
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key
LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCCCO
Mol. Weight (g/mol)
74.12
CAS
71-36-3
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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
0.2393 293.55
0.2629 295.36
0.2822 297.33
0.3020 299.16
0.3206 300.86
0.3489 302.94
0.3818 304.95
0.4219 306.72
0.4760 308.18
0.5274 309.86
0.5764 311.04
0.6192 312.36

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
0.2393 293.55
0.2629 295.36
0.2822 297.33
0.3020 299.16
0.3206 300.86
0.3489 302.94
0.3818 304.95
0.4219 306.72
0.4760 308.18
0.5274 309.86
0.5764 311.04
0.6192 312.36

Sources