Mixture of 1-Pentanol + Abietic acid

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1-Pentanol

Name
1-Pentanol
InChI
InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
InChI Key
AMQJEAYHLZJPGS-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCCCCO
Mol. Weight (g/mol)
88.15
CAS
71-41-0

Abietic acid

Name
Abietic acid
InChI
InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16?,17?,19?,20-/m0/s1
InChI Key
RSWGJHLUYNHPMX-CSPVLLTOSA-N
Formula
C20H30O2
SMILES
CC(C)C1=CC2=CCC3C(C)(C(=O)O)CCCC3(C)C2CC1
Mol. Weight (g/mol)
302.45
CAS
514-10-3
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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 Abietic acid (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.0608 288.57
0.0638 292.07
0.0682 295.73
0.0724 299.05
0.0769 302.45
0.0818 306.05
0.0868 308.82
0.0921 311.43
0.0979 314.27
0.1042 317.67
0.1106 320.43
0.1162 322.85
0.1229 326.01
0.1293 328.43
Mole fraction of Abietic acid (2)
Solid-liquid equilibrium temperature, K
290
300
310
320
330
0.06
0.08
0.1
0.12

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Abietic acid (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.0608 288.57
0.0638 292.07
0.0682 295.73
0.0724 299.05
0.0769 302.45
0.0818 306.05
0.0868 308.82
0.0921 311.43
0.0979 314.27
0.1042 317.67
0.1106 320.43
0.1162 322.85
0.1229 326.01
0.1293 328.43
Mole fraction of Abietic acid (2)
Solid-liquid equilibrium temperature, K
290
300
310
320
330
0.06
0.08
0.1
0.12

Sources