Mixture of 1-Nonanol + Cholesterol + Cyclohexane

1-Nonanol

Name
1-Nonanol
InChI
InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
InChI Key
ZWRUINPWMLAQRD-UHFFFAOYSA-N
Formula
C9H20O
SMILES
CCCCCCCCCO
Mol. Weight (g/mol)
144.25
CAS
143-08-8

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

Cyclohexane

Name
Cyclohexane
InChI
InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
InChI Key
XDTMQSROBMDMFD-UHFFFAOYSA-N
Formula
C6H12
SMILES
C1CCCCC1
Mol. Weight (g/mol)
84.16
CAS
110-82-7
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Datasets

  1. Tfus(P) - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Solvent: Mole fraction of Cyclohexane (3) - Liquid Mole fraction of Cholesterol (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.1999 0.1480 338.85
0.1999 0.1564 343.25
0.1999 0.1632 344.85
0.1999 0.1726 347.35
0.1999 0.1758 348.15
0.4004 0.1291 328.45
0.4004 0.1357 332.55
0.4004 0.1422 336.25
0.4004 0.1478 338.95
0.4004 0.1558 341.95
0.4004 0.1643 345.15
0.4004 0.1747 348.15
0.5981 0.1280 319.65
0.5981 0.1330 327.55
0.5981 0.1415 331.75
0.5981 0.1427 332.65
0.5981 0.1474 334.75
0.5981 0.1522 337.25
0.5981 0.1568 338.25
0.5981 0.1648 342.65
0.5981 0.1679 342.95
0.5981 0.1730 344.65
0.7987 0.0971 302.35
0.7987 0.1021 305.95
0.7987 0.1082 310.85
0.7987 0.1133 314.65
0.7987 0.1200 320.35
0.7987 0.1288 329.45
0.7987 0.1318 331.25
0.7987 0.1365 334.65
0.7987 0.1488 339.45
0.7987 0.1545 341.95

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Solvent: Mole fraction of Cyclohexane (3) - Liquid Mole fraction of Cholesterol (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.1999 0.0251 278.65
0.1999 0.0295 283.95
0.1999 0.0334 288.15
0.1999 0.0374 292.15
0.1999 0.0423 296.95
0.1999 0.0474 300.75
0.1999 0.0527 304.05
0.1999 0.0592 308.15
0.1999 0.0652 311.35
0.1999 0.0723 315.05
0.1999 0.0810 318.75
0.1999 0.0898 322.45
0.1999 0.0978 325.15
0.1999 0.1061 327.25
0.1999 0.1148 330.05
0.1999 0.1219 331.95
0.1999 0.1314 334.25
0.1999 0.1409 336.55
0.1999 0.1148 330.05
0.1999 0.1219 331.95
0.4004 0.0358 278.05
0.4004 0.0415 283.35
0.4004 0.0466 287.85
0.4004 0.0522 292.65
0.4004 0.0577 296.40
0.4004 0.0627 299.45
0.4004 0.0677 302.50
0.4004 0.0736 305.85
0.4004 0.0791 308.75
0.4004 0.0857 312.00
0.4004 0.0914 314.55
0.4004 0.0976 317.05
0.4004 0.1032 319.25
0.4004 0.1092 321.75
0.4004 0.1163 324.35
0.4004 0.1240 326.95
0.5981 0.0441 275.25
0.5981 0.0493 279.85
0.5981 0.0544 283.95
0.5981 0.0606 288.55
0.5981 0.0679 293.45
0.5981 0.0754 296.75
0.5981 0.0821 300.35
0.5981 0.0895 303.75
0.5981 0.0970 307.15
0.5981 0.1035 309.95
0.5981 0.1112 312.90
0.5981 0.1173 315.20
0.5981 0.1242 317.85
0.7987 0.0533 278.15
0.7987 0.0611 283.35
0.7987 0.0680 287.55
0.7987 0.0739 290.65
0.7987 0.0795 293.65
0.7987 0.0846 296.15
0.7987 0.0884 298.05
0.7987 0.0923 299.95

Sources

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