NIST TRC ThermoML Dataset

Thermodynamic properties of solvation of aromatic compounds in cyclohexane, heptane, benzene, 1,4-dioxane, and chloroform at 298.15 K Sugiura, T.; Ogawa, H.; The Journal of Chemical Thermodynamics 2009, 41, 1297-1302

Journal: The Journal of Chemical Thermodynamics
Sample Quantity(ies): Excess molar enthalpy
Methodology: Custom adiabatic calorimeter
Phase(s): Liquid
Substances:
1. biphenyl C12H10 (ZUOUZKKEUPVFJK-UHFFFAOYSA-N) - Commercial source
2. 1,4-dioxane C4H8O2 (RYHBNJHYFVUHQT-UHFFFAOYSA-N) - Commercial source

Data

P = 101 kPa, T = 298.15 K
m (mol kg^-1)	H_m^E (kJ mol^-1)
0.0572	84.2
0.0573	83.9
0.0600	88.3

38839; biphenyl + 1,4-dioxane; 00122:03556