Mixture of Isopropyl Alcohol + 5H-Dibenz[b,f]azepine, 10,11-dihydro-

Name: Isopropyl Alcohol
InChI: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula: C3H8O
SMILES: CC(C)O
Mol. Weight (g/mol): 60.09
CAS: 67-63-0

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	0.0006
293.15	0.0008
298.15	0.0010
303.15	0.0013
308.15	0.0016
313.15	0.0020
318.15	0.0025
323.15	0.0031
328.15	0.0039

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	0.0006
293.15	0.0008
298.15	0.0010
303.15	0.0013
308.15	0.0016
313.15	0.0020
318.15	0.0025
323.15	0.0031
328.15	0.0039

Sources

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