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

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Ethanol

Name
Ethanol
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChI Key
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Formula
C2H6O
SMILES
CCO
Mol. Weight (g/mol)
46.07
CAS
64-17-5

5H-Dibenz[b,f]azepine, 10,11-dihydro-

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

  1. 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 0.0008
288.15 0.0010
293.15 0.0014
298.15 0.0017
303.15 0.0023
308.15 0.0028
313.15 0.0036
318.15 0.0045
323.15 0.0056
328.15 0.0069

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 0.0008
288.15 0.0010
293.15 0.0014
298.15 0.0017
303.15 0.0023
308.15 0.0028
313.15 0.0036
318.15 0.0045
323.15 0.0056
328.15 0.0069

Sources