Mixture of 1,2-Ethanediol + 1,3-Butanediol

1,2-Ethanediol

Name
1,2-Ethanediol
InChI
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI Key
LYCAIKOWRPUZTN-UHFFFAOYSA-N
Formula
C2H6O2
SMILES
OCCO
Mol. Weight (g/mol)
62.07
CAS
107-21-1

1,3-Butanediol

Name
1,3-Butanediol
InChI
InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
InChI Key
PUPZLCDOIYMWBV-UHFFFAOYSA-N
Formula
C4H10O2
SMILES
CC(O)CCO
Mol. Weight (g/mol)
90.12
CAS
107-88-0
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Datasets

  1. Mole fraction
  2. Tboil(P) - Boiling temperature at pressure P, K

Mole fraction of 1,2-Ethanediol (1) [ref]

Operational condition: Pressure, kPa = 10 (Liquid)

Mole fraction of 1,2-Ethanediol (1) - Liquid Mole fraction of 1,2-Ethanediol (1) - Gas
1.0000 1.0000
0.9640 0.9700
0.9090 0.9240
0.8240 0.8690
0.7680 0.8250
0.7100 0.7970
0.6540 0.7560
0.6170 0.7270
0.5950 0.7100
0.5540 0.6750
0.5190 0.6470
0.4910 0.6240
0.4670 0.6020
0.4580 0.5940
0.4270 0.5640
0.3590 0.4940
0.3160 0.4430
0.2740 0.4040
0.2330 0.3540
0.2090 0.3240
0.0880 0.1610
0.0400 0.0730
0.0000 0.0000

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 10 (Liquid)

Mole fraction of 1,2-Ethanediol (1) - Liquid Boiling temperature at pressure P, K - Liquid
1.0000 406.09
0.9640 406.22
0.9090 406.46
0.8240 406.92
0.7680 407.28
0.7100 407.60
0.6540 408.05
0.6170 408.40
0.5950 408.62
0.5540 409.10
0.5190 409.39
0.4910 409.59
0.4670 409.91
0.4580 410.03
0.4270 410.41
0.3590 411.21
0.3160 411.81
0.2740 412.40
0.2330 412.98
0.2090 413.34
0.0880 415.33
0.0400 416.18
0.0000 416.91

Sources

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