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. cyclohexane C6H12 (XDTMQSROBMDMFD-UHFFFAOYSA-N) - Commercial source

Data

P = 101 kPa, T = 298.15 K
m (mol kg^-1)	H_m^E (kJ mol^-1)
0.0776	151.5
0.0797	154.5
0.0812	158.4

28662; biphenyl + cyclohexane; 00031:03556