Mixture of Acetic acid, methyl ester + LACTIC ACID, ETHYL ESTER + Methyl Alcohol

Acetic acid, methyl ester

Name
Acetic acid, methyl ester
InChI
InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3
InChI Key
KXKVLQRXCPHEJC-UHFFFAOYSA-N
Formula
C3H6O2
SMILES
COC(C)=O
Mol. Weight (g/mol)
74.08
CAS
79-20-9

LACTIC ACID, ETHYL ESTER

Name
LACTIC ACID, ETHYL ESTER
InChI
InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3
InChI Key
LZCLXQDLBQLTDK-UHFFFAOYSA-N
Formula
C5H10O3
SMILES
CCOC(=O)C(C)O
Mol. Weight (g/mol)
118.13
CAS
97-64-3

Methyl Alcohol

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
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Datasets

  1. Tboil - Boiling temperature at pressure P, K

Boiling temperature at pressure P, K [ref]

Fixed Measured
Pressure, kPa - Liquid Mole fraction of Acetic acid, methyl ester (1) - Liquid Mole fraction of Methyl Alcohol (3) - Liquid Boiling temperature at pressure P, K - Liquid
40.00 0.0000 0.7700 321.36
40.00 0.0720 0.6928 318.79
40.00 0.1542 0.6157 316.04
40.00 0.2309 0.5391 314.16
40.00 0.3068 0.4628 312.87
40.00 0.3845 0.3846 311.87
40.00 0.4619 0.3078 311.37
40.00 0.5391 0.2309 311.32
40.00 0.6129 0.1571 311.29
40.00 0.6929 0.0772 311.36
40.00 0.7699 0.0000 312.10
53.33 0.0000 0.7700 327.99
53.33 0.0720 0.6928 325.37
53.33 0.1542 0.6157 322.90
53.33 0.2309 0.5391 321.02
53.33 0.3068 0.4628 319.94
53.33 0.3845 0.3846 319.05
53.33 0.4619 0.3078 318.41
53.33 0.5391 0.2309 318.30
53.33 0.6129 0.1571 318.19
53.33 0.6929 0.0772 318.99
53.33 0.7699 0.0000 319.68
66.66 0.0000 0.7700 333.33
66.66 0.0720 0.6928 330.68
66.66 0.1542 0.6157 328.79
66.66 0.2309 0.5391 326.89
66.66 0.3068 0.4628 325.62
66.66 0.3845 0.3846 325.12
66.66 0.4619 0.3078 324.17
66.66 0.5391 0.2309 324.08
66.66 0.6129 0.1571 324.55
66.66 0.6929 0.0772 324.93
66.66 0.7699 0.0000 325.76
79.99 0.0000 0.7700 338.00
79.99 0.0720 0.6928 335.17
79.99 0.1542 0.6157 332.80
79.99 0.2309 0.5391 331.08
79.99 0.3068 0.4628 330.03
79.99 0.3845 0.3846 329.33
79.99 0.4619 0.3078 328.83
79.99 0.5391 0.2309 328.83
79.99 0.6129 0.1571 328.90
79.99 0.6929 0.0772 329.85
79.99 0.7699 0.0000 330.61
93.32 0.0000 0.7700 342.17
93.32 0.0720 0.6928 339.34
93.32 0.1542 0.6157 337.09
93.32 0.2309 0.5391 334.94
93.32 0.3068 0.4628 334.24
93.32 0.3845 0.3846 333.70
93.32 0.4619 0.3078 333.39
93.32 0.5391 0.2309 333.07
93.32 0.6129 0.1571 333.61
93.32 0.6929 0.0772 334.32
93.32 0.7699 0.0000 335.76
101.30 0.0000 0.7700 344.55
101.30 0.0720 0.6928 341.76
101.30 0.1542 0.6157 339.43
101.30 0.2309 0.5391 337.57
101.30 0.3068 0.4628 336.78
101.30 0.3845 0.3846 335.96
101.30 0.4619 0.3078 335.73
101.30 0.5391 0.2309 335.38
101.30 0.6129 0.1571 335.85
101.30 0.6929 0.0772 336.85
101.30 0.7699 0.0000 337.85

Sources

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