Mixture of 1-Octanol + Cholesterol

1-Octanol

Name
1-Octanol
InChI
InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChI Key
KBPLFHHGFOOTCA-UHFFFAOYSA-N
Formula
C8H18O
SMILES
CCCCCCCCO
Mol. Weight (g/mol)
130.23
CAS
111-87-5

Cholesterol

Name
Cholesterol
InChI
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21-,22?,23?,24?,25?,26?,27?/m1/s1
InChI Key
HVYWMOMLDIMFJA-VUDDDUNTSA-N
Formula
C27H46O
SMILES
CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
Mol. Weight (g/mol)
386.65
CAS
57-88-5
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Datasets

  1. Mole fraction (2)
  2. Ttriple - Triple point temperature, K

Mole fraction of Cholesterol (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid Mole fraction of Cholesterol (2) - Liquid
319.15 0.1138
320.05 0.1189
321.65 0.1221
322.95 0.1256
324.25 0.1296
326.45 0.1342
328.20 0.1388
329.75 0.1431
331.75 0.1481
335.35 0.1569
337.65 0.1629
338.45 0.1655
339.35 0.1691
342.05 0.1795
342.75 0.1830

Mole fraction of Cholesterol (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid Mole fraction of Cholesterol (2) - Liquid
279.25 0.0307
281.05 0.0323
282.25 0.0337
283.50 0.0351
285.05 0.0367
286.85 0.0386
288.40 0.0405
290.00 0.0426
291.50 0.0449
292.75 0.0467
293.95 0.0489
295.30 0.0510
296.95 0.0533
298.85 0.0568
299.95 0.0596
301.95 0.0628
303.75 0.0659
304.95 0.0693
306.35 0.0723
307.65 0.0756
308.95 0.0792
310.25 0.0833
311.95 0.0874
313.50 0.0921
314.75 0.0963
315.85 0.1008
317.35 0.1058
318.35 0.1098

Triple point temperature, K [ref]

Pressure, kPa - Liquid Triple point temperature, K - Liquid
101.00 319.10

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.