Mixture of 2-Pyrrolidinone, 1-methyl- + Octane

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2-Pyrrolidinone, 1-methyl-

Name
2-Pyrrolidinone, 1-methyl-
InChI
InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
InChI Key
SECXISVLQFMRJM-UHFFFAOYSA-N
Formula
C5H9NO
SMILES
CN1CCCC1=O
Mol. Weight (g/mol)
99.13
CAS
872-50-4

Octane

Name
Octane
InChI
InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
InChI Key
TVMXDCGIABBOFY-UHFFFAOYSA-N
Formula
C8H18
SMILES
CCCCCCCC
Mol. Weight (g/mol)
114.23
CAS
111-65-9
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Datasets

  1. Activity coefficient (2)
  2. Liquid-liquid equilibrium temperature, K (2)

Activity coefficient of Octane (2) [ref]

Operational conditions:

Temperature, K - Liquid Activity coefficient of Octane (2) - Liquid
333.20 13.76
348.20 13.21
363.20 10.59

Activity coefficient of Octane (2) [ref]

Operational conditions:

Temperature, K - Liquid Activity coefficient of Octane (2) - Liquid
333.20 13.76
348.20 13.21
363.20 10.59

Liquid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid mixture 1)

Mole fraction of 2-Pyrrolidinone, 1-methyl- (1) - Liquid mixture 1 Liquid-liquid equilibrium temperature, K - Liquid mixture 1
0.1330 304.98
0.1723 312.76
0.2112 317.92
0.2502 321.71
0.2863 324.97
0.3578 327.25
0.4224 329.18
0.4835 329.32
0.5435 329.54
0.5992 329.14
0.6524 328.48
0.7014 326.89
0.7597 323.06
0.7928 319.45
0.8146 316.45
0.8345 312.81
0.8550 308.27
0.8753 302.85
0.8940 296.49
0.9127 288.51
0.9300 279.40

Liquid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid mixture 1)

Mole fraction of 2-Pyrrolidinone, 1-methyl- (1) - Liquid mixture 1 Liquid-liquid equilibrium temperature, K - Liquid mixture 1
0.1330 304.98
0.1723 312.76
0.2112 317.92
0.2502 321.71
0.2863 324.97
0.3578 327.25
0.4224 329.18
0.4835 329.32
0.5435 329.54
0.5992 329.14
0.6524 328.48
0.7014 326.89
0.7597 323.06
0.7928 319.45
0.8146 316.45
0.8345 312.81
0.8550 308.27
0.8753 302.85
0.8940 296.49
0.9127 288.51
0.9300 279.40

Sources