Mixture of 1,2-dimethyl-3-hydroxypyridin-4-one + Ethanol + Ethyl Acetate

1,2-dimethyl-3-hydroxypyridin-4-one

Name
1,2-dimethyl-3-hydroxypyridin-4-one
InChI
InChI=1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3
InChI Key
TZXKOCQBRNJULO-UHFFFAOYSA-N
Formula
C7H9NO2
SMILES
Cc1c(O)c(=O)ccn1C
Mol. Weight (g/mol)
139.15

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

Ethyl Acetate

Name
Ethyl Acetate
InChI
InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
InChI Key
XEKOWRVHYACXOJ-UHFFFAOYSA-N
Formula
C4H8O2
SMILES
CCOC(C)=O
Mol. Weight (g/mol)
88.11
CAS
141-78-6
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 1,2-dimethyl-3-hydroxypyridin-4-one (1) [ref]

Operational condition: Pressure, kPa = 84 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mass fraction of Ethanol (2) - Liquid Mole fraction of 1,2-dimethyl-3-hydroxypyridin-4-one (1) - Liquid
283.10 1.0000 0.0007
283.10 0.8000 0.0008
283.10 0.6000 0.0008
283.10 0.4000 0.0007
283.10 0.2000 0.0003
283.10 0.0000 0.0001
293.10 1.0000 0.0009
293.10 0.8000 0.0010
293.10 0.6000 0.0010
293.10 0.4000 0.0010
293.10 0.2000 0.0005
293.10 0.0000 0.0001
303.10 1.0000 0.0015
303.10 0.8000 0.0016
303.10 0.6000 0.0017
303.10 0.4000 0.0015
303.10 0.2000 0.0010
303.10 0.0000 0.0003
313.10 1.0000 0.0021
313.10 0.8000 0.0022
313.10 0.6000 0.0023
313.10 0.4000 0.0020
313.10 0.2000 0.0013
313.10 0.0000 0.0003
323.10 1.0000 0.0030
323.10 0.8000 0.0031
323.10 0.6000 0.0031
323.10 0.4000 0.0026
323.10 0.2000 0.0017
323.10 0.0000 0.0004

Mole fraction of 1,2-dimethyl-3-hydroxypyridin-4-one (1) [ref]

Operational condition: Pressure, kPa = 84 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mass fraction of Ethanol (2) - Liquid Mole fraction of 1,2-dimethyl-3-hydroxypyridin-4-one (1) - Liquid
283.10 1.0000 0.0007
283.10 0.8000 0.0008
283.10 0.6000 0.0008
283.10 0.4000 0.0007
283.10 0.2000 0.0003
283.10 0.0000 0.0001
293.10 1.0000 0.0009
293.10 0.8000 0.0010
293.10 0.6000 0.0010
293.10 0.4000 0.0010
293.10 0.2000 0.0005
293.10 0.0000 0.0001
303.10 1.0000 0.0015
303.10 0.8000 0.0016
303.10 0.6000 0.0017
303.10 0.4000 0.0015
303.10 0.2000 0.0010
303.10 0.0000 0.0003
313.10 1.0000 0.0021
313.10 0.8000 0.0022
313.10 0.6000 0.0023
313.10 0.4000 0.0020
313.10 0.2000 0.0013
313.10 0.0000 0.0003
323.10 1.0000 0.0030
323.10 0.8000 0.0031
323.10 0.6000 0.0031
323.10 0.4000 0.0026
323.10 0.2000 0.0017
323.10 0.0000 0.0004

Sources

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