Mixture of Methyl Alcohol + 1,3-Butanediol

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

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. Cp,liquid - Molar heat capacity at constant pressure, J/K/mol

Molar heat capacity at constant pressure, J/K/mol [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1,3-Butanediol (2) - Liquid Molar heat capacity at constant pressure, J/K/mol - Liquid
293.15 0.0000 80.46
293.15 0.0970 92.98
293.15 0.1924 105.32
293.15 0.2893 118.06
293.15 0.3902 131.62
293.15 0.4943 145.68
293.15 0.6067 161.00
293.15 0.7843 185.37
293.15 0.9064 202.23
293.15 0.9165 203.63
293.15 0.9242 204.61
293.15 0.9624 210.08
293.15 1.0000 215.84
298.15 0.0000 81.39
298.15 0.0970 94.08
298.15 0.1924 106.66
298.15 0.2893 119.57
298.15 0.3902 133.42
298.15 0.4943 147.68
298.15 0.6067 163.22
298.15 0.7843 187.93
298.15 0.9064 205.11
298.15 0.9165 206.44
298.15 0.9242 207.52
298.15 0.9624 213.07
298.15 1.0000 218.90
303.15 0.0000 82.38
303.15 0.0970 95.24
303.15 0.1924 108.04
303.15 0.2893 121.13
303.15 0.3902 135.23
303.15 0.4943 149.69
303.15 0.6067 165.51
303.15 0.7843 190.57
303.15 0.9064 207.99
303.15 0.9165 209.34
303.15 0.9242 210.44
303.15 0.9624 216.06
303.15 1.0000 222.06
308.15 0.0000 83.44
308.15 0.0970 96.45
308.15 0.1924 109.47
308.15 0.2893 122.79
308.15 0.3902 137.09
308.15 0.4943 151.69
308.15 0.6067 167.79
308.15 0.7843 193.28
308.15 0.9064 210.95
308.15 0.9165 212.24
308.15 0.9242 213.44
308.15 0.9624 219.14
308.15 1.0000 225.21
313.15 0.0000 84.56
313.15 0.0970 97.77
313.15 0.1924 110.98
313.15 0.2893 124.45
313.15 0.3902 139.00
313.15 0.4943 153.82
313.15 0.6067 170.15
313.15 0.7843 195.92
313.15 0.9064 213.91
313.15 0.9165 215.22
313.15 0.9242 216.44
313.15 0.9624 222.22
313.15 1.0000 228.37
318.15 0.0000 85.78
318.15 0.0970 99.12
318.15 0.1924 112.54
318.15 0.2893 126.21
318.15 0.3902 140.97
318.15 0.4943 155.95
318.15 0.6067 172.50
318.15 0.7843 198.72
318.15 0.9064 216.88
318.15 0.9165 218.21
318.15 0.9242 219.44
318.15 0.9624 225.38
318.15 1.0000 231.61
323.15 0.0000 87.03
323.15 0.0970 100.56
323.15 0.1924 114.18
323.15 0.2893 128.02
323.15 0.3902 142.94
323.15 0.4943 158.19
323.15 0.6067 174.92
323.15 0.7843 201.51
323.15 0.9064 219.93
323.15 0.9165 221.28
323.15 0.9242 222.53
323.15 0.9624 228.55
323.15 1.0000 234.86

Sources

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