Mixture of ethyl eburnamenine-14-carboxylate + Ethanol

ethyl eburnamenine-14-carboxylate

Name
ethyl eburnamenine-14-carboxylate
InChI
InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m1/s1
InChI Key
DDNCQMVWWZOMLN-UHFFFAOYSA-N
Formula
C22H26N2O2
SMILES
CCOC(=O)C1=CC2(CC)CCCN3CCc4c(n1c1ccccc41)C32
Mol. Weight (g/mol)
350.46

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Mole fraction (2)

Mole fraction of ethyl eburnamenine-14-carboxylate (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid Mole fraction of ethyl eburnamenine-14-carboxylate (1) - Liquid
283.15 0.0005
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 0.0024
323.15 0.0030

Mole fraction of ethyl eburnamenine-14-carboxylate (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid Mole fraction of ethyl eburnamenine-14-carboxylate (1) - Liquid
283.15 0.0005
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 0.0024
323.15 0.0030

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.