Mixture of Acetic acid, hydroxy- + Choline chloride + Ethanol

Acetic acid, hydroxy-

Name
Acetic acid, hydroxy-
InChI
InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
InChI Key
AEMRFAOFKBGASW-UHFFFAOYSA-N
Formula
C2H4O3
SMILES
O=C(O)CO
Mol. Weight (g/mol)
76.05
CAS
79-14-1

Choline chloride

Name
Choline chloride
InChI
InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1
InChI Key
SGMZJAMFUVOLNK-UHFFFAOYSA-M
Formula
C5H14ClNO
SMILES
C[N+](C)(C)CCO.[Cl-]
Mol. Weight (g/mol)
139.63

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. Tboil - Boiling temperature at pressure P, K

Boiling temperature at pressure P, K [ref]

Fixed Measured
Mole fraction of Ethanol (3) - Liquid Pressure, kPa - Liquid Solvent: Mole fraction of Choline chloride (2) - Liquid Boiling temperature at pressure P, K - Liquid
0.8000 5.00 0.5000 293.00
0.8000 9.90 0.5000 303.70
0.8000 15.00 0.5000 310.00
0.8000 20.00 0.5000 315.40
0.8000 30.00 0.5000 323.50
0.8000 40.00 0.5000 329.60
0.8000 50.00 0.5000 334.50
0.8000 60.00 0.5000 338.70
0.8000 70.00 0.5000 342.30
0.8000 79.90 0.5000 345.50
0.8000 90.00 0.5000 348.40
0.8000 100.00 0.5000 351.00
0.9000 5.00 0.5000 292.20
0.9000 10.00 0.5000 302.70
0.9000 15.00 0.5000 310.00
0.9000 20.00 0.5000 315.40
0.9000 25.00 0.5000 319.90
0.9000 30.00 0.5000 323.60
0.9000 40.00 0.5000 329.70
0.9000 50.00 0.5000 334.60
0.9000 60.00 0.5000 338.80
0.9000 70.00 0.5000 342.40
0.9000 80.00 0.5000 345.60
0.9000 90.00 0.5000 348.50
0.8000 4.90 0.2500 293.30
0.8000 10.00 0.2500 305.00
0.8000 15.00 0.2500 310.80
0.8000 20.00 0.2500 315.60
0.8000 30.10 0.2500 323.70
0.8000 40.00 0.2500 329.70
0.8000 50.00 0.2500 334.60
0.8000 60.00 0.2500 338.80
0.8000 69.90 0.2500 342.40
0.8000 79.90 0.2500 345.60
0.8000 89.90 0.2500 348.50
0.8000 100.00 0.2500 351.20
0.9000 5.00 0.2500 292.10
0.9000 10.00 0.2500 303.50
0.9000 15.00 0.2500 310.30
0.9000 20.00 0.2500 315.70
0.9000 25.00 0.2500 319.90
0.9000 30.00 0.2500 323.60
0.9000 40.00 0.2500 329.70
0.9000 50.00 0.2500 334.60
0.9000 60.00 0.2500 338.70
0.9000 70.00 0.2500 342.40
0.9000 80.00 0.2500 345.60
0.9000 90.00 0.2500 348.40
0.9000 101.30 0.2500 351.40

Sources

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