Mixture of ethyl eburnamenine-14-carboxylate + 1-Butanol

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

1-Butanol

Name
1-Butanol
InChI
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key
LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCCCO
Mol. Weight (g/mol)
74.12
CAS
71-36-3
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 0.0009
288.15 0.0013
293.15 0.0017
298.15 0.0022
303.15 0.0029
308.15 0.0037
313.15 0.0048
318.15 0.0063
323.15 0.0081

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 0.0009
288.15 0.0013
293.15 0.0017
298.15 0.0022
303.15 0.0029
308.15 0.0037
313.15 0.0048
318.15 0.0063
323.15 0.0081

Sources

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