CORRIGENDUM TO EXPERIMENTAL AND NITTA CHAO MODEL PREDICTION OF HIGH PRESSURE DENSITY OF P-XYLENE WITH DIALKYL CARBONATES OR N-ALKANES

ANA GAYOL; RAQUEL MARTINI; ALFONSINA E. ANDREATTA; JOSÉ LUIS LEGIDO; LIDIA CASÁS

JOURNAL OF CHEMICAL THERMODYNAMICS

ACADEMIC PRESS LTD-ELSEVIER SCIENCE LTD

Lugar: Amsterdam; Año: 2015 vol. 89 p. 193 - 200

0021-9614

It has come to our attention that in our paper published in The Journal of Chemical Thermodynamics (J. Chem. Thermodyn. 69 (2014) 193?200), the density values for the composition x1 = 0.8031 of (n-octane (1) + p-xylene (2)) binary system are misprinted in table 6 for all temperatures evaluated. This also affects figure 2b and table 8 for the modified Tait equation coefficients.