Mixture of ethyl eburnamenine-14-carboxylate + Methyl Alcohol

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

Name: Methyl Alcohol
InChI: InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula: CH4O
SMILES: CO
Mol. Weight (g/mol): 32.04
CAS: 67-56-1

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

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	0.0004
288.15	0.0005
293.15	0.0006
298.15	0.0007
303.15	0.0009
308.15	0.0011
313.15	0.0014
318.15	0.0017
323.15	0.0020

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	0.0004
288.15	0.0005
293.15	0.0006
298.15	0.0007
303.15	0.0009
308.15	0.0011
313.15	0.0014
318.15	0.0017
323.15	0.0020

Sources

Measurement and Correlation of Solubility and Thermodynamic Properties of Vinpocetine in Nine Pure Solvents and (Ethanol + Water) Binary Solvent

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