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

Name: Dimethyl Sulfoxide
InChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Formula: C2H6OS
SMILES: CS(C)=O
Mol. Weight (g/mol): 78.13
CAS: 67-68-5

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
293.15	0.0199
298.15	0.0239
303.15	0.0285
308.15	0.0336
313.15	0.0391
318.15	0.0450
323.15	0.0516
328.15	0.0592

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
293.15	0.0199
298.15	0.0239
303.15	0.0285
308.15	0.0336
313.15	0.0391
318.15	0.0450
323.15	0.0516
328.15	0.0592

Sources

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