Mixture of 2-Pyrrolidinone, 1-methyl- + Butane, 2-ethoxy-2-methyl-

Excel

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

Butane, 2-ethoxy-2-methyl-

Name
Butane, 2-ethoxy-2-methyl-
InChI
InChI=1S/C7H16O/c1-5-7(3,4)8-6-2/h5-6H2,1-4H3
InChI Key
KFRVYYGHSPLXSZ-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCOC(C)(C)CC
Mol. Weight (g/mol)
116.20
CAS
919-94-8
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

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

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Mole fraction of 2-Pyrrolidinone, 1-methyl- (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.1010 227.15
0.1432 231.16
0.2030 234.13
0.2518 235.36
0.3056 236.56
0.3479 237.21
0.4273 238.55
0.4751 239.44
0.5472 240.42
0.6201 241.16
0.6636 241.64
0.6985 241.95
0.7237 242.10
0.7517 242.33
0.7828 242.72
0.8132 242.97
0.8495 243.78
0.8855 244.62
0.9295 246.21
0.9543 246.77
0.9751 247.86
1.0000 249.68

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Mole fraction of 2-Pyrrolidinone, 1-methyl- (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.1010 227.15
0.1432 231.16
0.2030 234.13
0.2518 235.36
0.3056 236.56
0.3479 237.21
0.4273 238.55
0.4751 239.44
0.5472 240.42
0.6201 241.16
0.6636 241.64
0.6985 241.95
0.7237 242.10
0.7517 242.33
0.7828 242.72
0.8132 242.97
0.8495 243.78
0.8855 244.62
0.9295 246.21
0.9543 246.77
0.9751 247.86
1.0000 249.68

Sources