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

Name: Water
InChI: InChI=1S/H2O/h1H2
InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula: H2O
SMILES: O
Mol. Weight (g/mol): 18.02
CAS: 7732-18-5

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	8.4000e-07
288.15	1.2660e-06
293.15	1.8340e-06
298.15	2.7300e-06
303.15	3.7740e-06
308.15	5.4100e-06
313.15	7.4180e-06
318.15	0.0000
323.15	0.0000
328.15	0.0000

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	8.4000e-07
288.15	1.2660e-06
293.15	1.8340e-06
298.15	2.7300e-06
303.15	3.7740e-06
308.15	5.4100e-06
313.15	7.4180e-06
318.15	0.0000
323.15	0.0000
328.15	0.0000

Sources

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