Mixture of Triethylene glycol + Benzene, ethyl-

Triethylene glycol

Name
Triethylene glycol
InChI
InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
InChI Key
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Formula
C6H14O4
SMILES
OCCOCCOCCO
Mol. Weight (g/mol)
150.17
CAS
112-27-6

Benzene, ethyl-

Name
Benzene, ethyl-
InChI
InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChI Key
YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Formula
C8H10
SMILES
CCc1ccccc1
Mol. Weight (g/mol)
106.17
CAS
100-41-4
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Datasets

  1. Activity coefficient (2)
  2. Mole fraction

Activity coefficient of Benzene, ethyl- (2) [ref]

Operational conditions:

Temperature, K - Liquid Activity coefficient of Benzene, ethyl- (2) - Liquid
333.20 8.63
348.20 8.21
363.20 7.86

Activity coefficient of Benzene, ethyl- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Benzene, ethyl- (2) - Liquid
323.15 10.8636
333.15 10.2807
343.15 9.7303
353.15 9.1046
363.15 8.7188
373.10 8.3906
383.15 7.942
393.15 7.7208

Mole fraction of Triethylene glycol (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid mixture 1)

Temperature, K - Liquid mixture 1 Mole fraction of Triethylene glycol (1) - Liquid mixture 1
366.55 0.0870
369.05 0.0970
371.55 0.1080
374.65 0.1230
377.15 0.1420
379.95 0.1680
382.15 0.2060
383.55 0.2330
384.05 0.2670
384.55 0.3130
384.25 0.3780
383.15 0.4760
381.15 0.5320
373.15 0.6030
356.15 0.6950
298.15 0.8200

Sources