Mixture of 1,2-Ethanediol + 5H-Dibenz[b,f]azepine, 10,11-dihydro-

Name: 1,2-Ethanediol
InChI: InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
Formula: C2H6O2
SMILES: OCCO
Mol. Weight (g/mol): 62.07
CAS: 107-21-1

Name: 5H-Dibenz[b,f]azepine, 10,11-dihydro-
InChI: InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
InChI Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N
Formula: C14H13N
SMILES: c1ccc2c(c1)CCc1ccccc1N2
Mol. Weight (g/mol): 195.26
CAS: 494-19-9

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Datasets

Mole fraction (2)

Mole fraction of 5H-Dibenz[b,f]azepine, 10,11-dihydro- (2) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid	Mole fraction of 5H-Dibenz[b,f]azepine, 10,11-dihydro- (2) - Liquid
283.15	0.0004
288.15	0.0004
293.15	0.0005
298.15	0.0006
303.15	0.0006
308.15	0.0007
313.15	0.0008
318.15	0.0009
323.15	0.0010
328.15	0.0011

Mole fraction of 5H-Dibenz[b,f]azepine, 10,11-dihydro- (2) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid	Mole fraction of 5H-Dibenz[b,f]azepine, 10,11-dihydro- (2) - Liquid
283.15	0.0004
288.15	0.0004
293.15	0.0005
298.15	0.0006
303.15	0.0006
308.15	0.0007
313.15	0.0008
318.15	0.0009
323.15	0.0010
328.15	0.0011

Sources

Equilibrium solubility determination, modelling and preferential solvation of bioactive iminodibenzyl in aqueous co-solvent mixtures at various temperatures