TY - JOUR
T1 - Solubility of Carbon Dioxide in Poly(oxymethylene) Dimethyl Ethers
AU - Schappals, Michael
AU - Breug-Nissen, Tanja
AU - Langenbach, Kai
AU - Burger, Jakob
AU - Hasse, Hans
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/11/9
Y1 - 2017/11/9
N2 - Experimental data on the solubility of carbon dioxide (CO2) in poly(oxymethylene) dimethyl ethers (CH3O(CH2O)nCH3, OMEn) are presented for OME2, OME3, and OME4. The total pressure was measured as a function of the liquid phase composition at 313.15 and 353.15 K for pressures up to 4.3 MPa in a high-pressure view-cell. Henry's law constants of CO2 in OME2, OME3, and OME4 are determined. They are similar for all studied OME and depend strongly on the temperature. The experimental data are modeled by the original perturbed-chain statistical associating fluid theory equation of state. As a basis, pure component models for OME were developed based on literature data on the liquid density and vapor pressure. The solubility of CO2 in OME is successfully described using a group contribution scheme. The results show that OME are interesting candidates as physical absorbents for CO2.
AB - Experimental data on the solubility of carbon dioxide (CO2) in poly(oxymethylene) dimethyl ethers (CH3O(CH2O)nCH3, OMEn) are presented for OME2, OME3, and OME4. The total pressure was measured as a function of the liquid phase composition at 313.15 and 353.15 K for pressures up to 4.3 MPa in a high-pressure view-cell. Henry's law constants of CO2 in OME2, OME3, and OME4 are determined. They are similar for all studied OME and depend strongly on the temperature. The experimental data are modeled by the original perturbed-chain statistical associating fluid theory equation of state. As a basis, pure component models for OME were developed based on literature data on the liquid density and vapor pressure. The solubility of CO2 in OME is successfully described using a group contribution scheme. The results show that OME are interesting candidates as physical absorbents for CO2.
UR - http://www.scopus.com/inward/record.url?scp=85033608474&partnerID=8YFLogxK
U2 - 10.1021/acs.jced.7b00718
DO - 10.1021/acs.jced.7b00718
M3 - Article
AN - SCOPUS:85033608474
SN - 0021-9568
VL - 62
SP - 4027
EP - 4031
JO - Journal of Chemical and Engineering Data
JF - Journal of Chemical and Engineering Data
IS - 11
ER -