Mixture of Biphenyl + 1,4-Dioxane

Name: Biphenyl
InChI: InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N
Formula: C12H10
SMILES: c1ccc(-c2ccccc2)cc1
Mol. Weight (g/mol): 154.21
CAS: 92-52-4

Name: 1,4-Dioxane
InChI: InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N
Formula: C4H8O2
SMILES: C1COCCO1
Mol. Weight (g/mol): 88.11
CAS: 123-91-1

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Datasets

Excess molar enthalpy (molar enthalpy (2)

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

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Molality, mol/kg of Biphenyl (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0572	84.2
0.0573	83.9
0.0600	88.3

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

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Molality, mol/kg of Biphenyl (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0572	84.2
0.0573	83.9
0.0600	88.3

Sources

Thermodynamic properties of solvation of aromatic compounds in cyclohexane, heptane, benzene, 1,4-dioxane, and chloroform at 298.15 K

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