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

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

Acetonitrile

Name
Acetonitrile
InChI
InChI=1S/C2H3N/c1-2-3/h1H3
InChI Key
WEVYAHXRMPXWCK-UHFFFAOYSA-N
Formula
C2H3N
SMILES
CC#N
Mol. Weight (g/mol)
41.05
CAS
75-05-8

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
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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 (3) - Liquid Mole fraction of 1,2-dimethyl-3-hydroxypyridin-4-one (1) - Liquid
283.10 1.0000 0.0007
283.10 0.8000 0.0012
283.10 0.6000 0.0014
283.10 0.4000 0.0013
283.10 0.2000 0.0008
283.10 0.0000 0.0002
293.10 1.0000 0.0009
293.10 0.8000 0.0017
293.10 0.6000 0.0019
293.10 0.4000 0.0017
293.10 0.2000 0.0010
293.10 0.0000 0.0003
303.10 1.0000 0.0015
303.10 0.8000 0.0024
303.10 0.6000 0.0026
303.10 0.4000 0.0022
303.10 0.2000 0.0015
303.10 0.0000 0.0005
313.10 1.0000 0.0021
313.10 0.8000 0.0033
313.10 0.6000 0.0036
313.10 0.4000 0.0031
313.10 0.2000 0.0021
313.10 0.0000 0.0007
323.10 1.0000 0.0030
323.10 0.8000 0.0042
323.10 0.6000 0.0045
323.10 0.4000 0.0038
323.10 0.2000 0.0024
323.10 0.0000 0.0009

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 (3) - Liquid Mole fraction of 1,2-dimethyl-3-hydroxypyridin-4-one (1) - Liquid
283.10 1.0000 0.0007
283.10 0.8000 0.0012
283.10 0.6000 0.0014
283.10 0.4000 0.0013
283.10 0.2000 0.0008
283.10 0.0000 0.0002
293.10 1.0000 0.0009
293.10 0.8000 0.0017
293.10 0.6000 0.0019
293.10 0.4000 0.0017
293.10 0.2000 0.0010
293.10 0.0000 0.0003
303.10 1.0000 0.0015
303.10 0.8000 0.0024
303.10 0.6000 0.0026
303.10 0.4000 0.0022
303.10 0.2000 0.0015
303.10 0.0000 0.0005
313.10 1.0000 0.0021
313.10 0.8000 0.0033
313.10 0.6000 0.0036
313.10 0.4000 0.0031
313.10 0.2000 0.0021
313.10 0.0000 0.0007
323.10 1.0000 0.0030
323.10 0.8000 0.0042
323.10 0.6000 0.0045
323.10 0.4000 0.0038
323.10 0.2000 0.0024
323.10 0.0000 0.0009

Sources

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