Mixture of Acetonitrile + 1-Heptanol

Acetonitrile

Name
Acetonitrile
InChI
InChI=1S/C2H3N/c1-2-3/h1H3
InChI Key
WEVYAHXRMPXWCK-UHFFFAOYSA-N
Formula
C2H3N
SMILES
CC#N
Mol. Weight (g/mol)
41.05
CAS
75-05-8

1-Heptanol

Name
1-Heptanol
InChI
InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
InChI Key
BBMCTIGTTCKYKF-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCCCCCCO
Mol. Weight (g/mol)
116.20
CAS
111-70-6
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Datasets

  1. Excess molar enthalpy (molar enthalpy

Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Heptanol (2) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
298.15 0.0529 0.5890
298.15 0.1128 1.091
298.15 0.1738 1.526
298.15 0.2352 1.819
298.15 0.2962 2.03
298.15 0.3561 2.16
298.15 0.4143 2.218
298.15 0.4701 2.226
298.15 0.5231 2.189
298.15 0.5730 2.113
298.15 0.6194 2.006
298.15 0.6623 1.877
298.15 0.7015 1.741
298.15 0.7692 1.46
298.15 0.8038 1.268
298.15 0.8621 0.9230
298.15 0.9271 0.4850
313.15 0.0698 0.7770
313.15 0.1417 1.366
313.15 0.2146 1.801
313.15 0.2872 2.107
313.15 0.3584 2.279
313.15 0.4270 2.345
313.15 0.4923 2.346
313.15 0.5533 2.293
313.15 0.6096 2.174
313.15 0.6608 2.011
313.15 0.7070 1.831
313.15 0.7482 1.641
313.15 0.7845 1.455
313.15 0.8163 1.27
313.15 0.8439 1.088
313.15 0.8642 0.9550
313.15 0.9283 0.5050
323.15 0.0704 0.7950
323.15 0.1429 1.455
323.15 0.2161 1.963
323.15 0.2891 2.263
323.15 0.3605 2.402
323.15 0.4293 2.447
323.15 0.4946 2.427
323.15 0.5555 2.366
323.15 0.6117 2.261
323.15 0.6629 2.085
323.15 0.7089 1.892
323.15 0.7499 1.69
323.15 0.7860 1.5
323.15 0.8177 1.316
323.15 0.8451 1.143
323.15 0.8642 1.014
323.15 0.9283 0.5580

Sources

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