Mixture of Propylene Glycol + 1,3-Butanediol

Propylene Glycol

Name
Propylene Glycol
InChI
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
InChI Key
DNIAPMSPPWPWGF-UHFFFAOYSA-N
Formula
C3H8O2
SMILES
CC(O)CO
Mol. Weight (g/mol)
76.09
CAS
4254-16-4

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 Propylene Glycol (1) [ref]

Operational condition: Pressure, kPa = 10 (Liquid)

Mole fraction of Propylene Glycol (1) - Liquid Mole fraction of Propylene Glycol (1) - Gas
1.0000 1.0000
0.9300 0.9680
0.8640 0.9340
0.7880 0.8910
0.7420 0.8610
0.6740 0.8150
0.5920 0.7480
0.5650 0.7230
0.5070 0.6690
0.4620 0.6300
0.4240 0.5890
0.3670 0.5470
0.3320 0.5210
0.3120 0.4950
0.2670 0.4440
0.1700 0.3150
0.1060 0.2210
0.0590 0.1570
0.0090 0.0440
0.0000 0.0000

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 10 (Liquid)

Mole fraction of Propylene Glycol (1) - Liquid Boiling temperature at pressure P, K - Liquid
1.0000 398.23
0.9300 399.10
0.8640 400.05
0.7880 401.30
0.7420 402.15
0.6740 403.20
0.5920 404.45
0.5650 404.86
0.5070 405.75
0.4620 406.42
0.4240 406.99
0.3670 407.84
0.3320 408.36
0.3120 408.67
0.2670 409.37
0.1700 411.04
0.1060 412.47
0.0590 413.89
0.0090 416.30
0.0000 416.91

Sources

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