Mixture of Toluene + 2(3H)-Furanone, dihydro-5-methyl- + Cyclohexane

Name: Toluene
InChI: InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N
Formula: C7H8
SMILES: Cc1ccccc1
Mol. Weight (g/mol): 92.14
CAS: 108-88-3

Name: 2(3H)-Furanone, dihydro-5-methyl-
InChI: InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3
InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N
Formula: C5H8O2
SMILES: CC1CCC(=O)O1
Mol. Weight (g/mol): 100.12
CAS: 108-29-2

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

Mole fraction

Mole fraction [ref]

Operational conditions:

Temperature, K = 298.15 (Liquid mixture 2)
Pressure, kPa = 100 (Liquid mixture 2)

Fixed	Measured
Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (2) - Liquid mixture 1	Mole fraction of Toluene (1) - Liquid mixture 1	Mole fraction of Toluene (1) - Liquid mixture 2	Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (2) - Liquid mixture 2
0.0360	0.0000	0.0000	0.7900
0.0660	0.0470	0.0450	0.7150
0.0800	0.0670	0.0650	0.6720
0.1150	0.1010	0.0920	0.6360
0.1460	0.1210	0.1150	0.5700
0.2090	0.1410	0.1300	0.5140
0.2660	0.1490	0.1390	0.4610

Sources

Experimental and Computational Study on Liquid Liquid Equilibrium in Ternary Systems of -Valerolactone, Toluene, and Hydrocarbons

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