Mixture of Tetrachloroethylene + Dimethyl Sulfoxide

Datasets

1. Activity coefficient
2. Excess molar enthalpy (molar enthalpy
3. T_boil - Boiling temperature at pressure P, K

Activity coefficient of Tetrachloroethylene (1) [ref]

Fixed			Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Mole fraction of Tetrachloroethylene (1) - Liquid	Activity coefficient of Tetrachloroethylene (1) - Liquid
298.00	101.00	0.0000	10.5

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

Operational conditions:

• Temperature, K = 298.15 (Liquid)
• Pressure, kPa = 101.3 (Liquid)

Mole fraction of Tetrachloroethylene (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0544	0.1194
0.1116	0.2444
0.1710	0.3816
0.2237	0.4888
0.2735	0.5916
0.3306	0.6504
0.3850	0.6555
0.4770	0.5817
0.5162	0.5132
0.5695	0.4376
0.6333	0.3623
0.7010	0.2697
0.7632	0.2186
0.8252	0.2043
0.8872	0.1906
0.9519	0.1314

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 95.3 (Liquid)

Mole fraction of Tetrachloroethylene (1) - Liquid	Boiling temperature at pressure P, K - Liquid
0.0000	460.95
0.0512	444.95
0.0948	435.35
0.2189	418.95
0.3133	411.85
0.4814	404.35
0.6256	400.25
0.8069	396.25
0.9123	393.95
1.0000	391.95

Sources

• Relation between characteristic molecular volume and hydrophobicity of nonpolar molecules
• Excess molar enthalpies of dimethylsulfoxide with chloroethanes and chloroethenes at 298.15K
• Isobaric Vapor Liquid Equilibrium for Dimethylsulfoxide with Chloroethanes and Chloroethenes

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