The title compound N,N′ ditosyl 3 methoxyimino 1,5 diaza cyclooctane(4) has been prepared by two methods,the reactions of all steps are carried out under very moderate conditions and the overall yield is high.The str...The title compound N,N′ ditosyl 3 methoxyimino 1,5 diaza cyclooctane(4) has been prepared by two methods,the reactions of all steps are carried out under very moderate conditions and the overall yield is high.The structures of the new compounds 2,3,4 are characterized by elemental analysis,IR, 1H NMR and MS spectroscopy.展开更多
Solubility data of carbon dioxide （CO2） （1） in methanol （2）, 1-octyl-3-methylimidazolium bis（trifluoro- methylsulfonyl）imide （[omim]＋[TfzN]-） （3）, and their mixtures （w3 = 0.2, 0.5, and 0.8） at temperat...Solubility data of carbon dioxide （CO2） （1） in methanol （2）, 1-octyl-3-methylimidazolium bis（trifluoro- methylsulfonyl）imide （[omim]＋[TfzN]-） （3）, and their mixtures （w3 = 0.2, 0.5, and 0.8） at temperatures 313.2 and 333.2 K and pressures up to 7.0 MPa were measured by a high-pressure view-cell technique. The solubility of CO2 in methanol （w3 = 0）, [omim]＋[Tf2N]- （w3 = 1.0） and their mixtures follows the order of （w3 = 0）〈（w3 = 0.2）〈 （w3 = 0.5）〈（w3 = 0.8）〈（w3 = 1.0） at the same temperature and pressure, while the magnitude of Henry＇s constants follows the reverse order at a given temperature, which is consistent with the COSMO-RS （conductor-like screen- ing for real solvents） calculation. The solubility data of CO2 in methanol and [omim]~[Tf2N]- are correlated with the Peng-Robinson equation of state, and the solubility of CO2 in the mixtures of methanol and [omim]＋[TfzN] can be well predicted based on the mole fraction average of methanol and [omim]＋[Tf2N] over the solubility of CO2 in pure methanol and [omim]＋[Tf2N] . The mixtures of methanol and [omim]＋[Tf2N]- may be used as physical solvents for capturing CO2 with high partial pressures since they combine the advantages of organic solvents and ionic liquids.展开更多
The crystal and molecular structure of diethyl l-(p-toluenesulfon-amido ) - p chlofoPhenylmet hylphosphonate has been determined by X- ray d iffractionmethod- The crystal (C18,H23,ClNO5PS) is monoclinic with space gro...The crystal and molecular structure of diethyl l-(p-toluenesulfon-amido ) - p chlofoPhenylmet hylphosphonate has been determined by X- ray d iffractionmethod- The crystal (C18,H23,ClNO5PS) is monoclinic with space group P21/c, a =8. 162(6), b= l8. O64(7), c= l4. 362(4) A, β=96. 29(3)°, V=2lO4. 7 A3, M.=431, 88, Z=4, Dx= l. 364 g/cm3, μ, = 3. 765 cm-1, F(000) = 904, R=0. 047 andRw=0. 0049 for 998 reflections with I>3σ(I). The 1H NMR spetrum of the title com-pound shows that the two ethoxy groups are magnetic nonequivalent, which is in agree-ment with its X-ray analysis result-展开更多
文摘The title compound N,N′ ditosyl 3 methoxyimino 1,5 diaza cyclooctane(4) has been prepared by two methods,the reactions of all steps are carried out under very moderate conditions and the overall yield is high.The structures of the new compounds 2,3,4 are characterized by elemental analysis,IR, 1H NMR and MS spectroscopy.
基金Supported by the National Natural Science Foundation of China （21121064, 21076008）, and the Projects in the National Sci ence ＆ Technology Pillar Program During the Twelfth Five-Year Plan Period （2011BAC06B04）.
文摘Solubility data of carbon dioxide （CO2） （1） in methanol （2）, 1-octyl-3-methylimidazolium bis（trifluoro- methylsulfonyl）imide （[omim]＋[TfzN]-） （3）, and their mixtures （w3 = 0.2, 0.5, and 0.8） at temperatures 313.2 and 333.2 K and pressures up to 7.0 MPa were measured by a high-pressure view-cell technique. The solubility of CO2 in methanol （w3 = 0）, [omim]＋[Tf2N]- （w3 = 1.0） and their mixtures follows the order of （w3 = 0）〈（w3 = 0.2）〈 （w3 = 0.5）〈（w3 = 0.8）〈（w3 = 1.0） at the same temperature and pressure, while the magnitude of Henry＇s constants follows the reverse order at a given temperature, which is consistent with the COSMO-RS （conductor-like screen- ing for real solvents） calculation. The solubility data of CO2 in methanol and [omim]~[Tf2N]- are correlated with the Peng-Robinson equation of state, and the solubility of CO2 in the mixtures of methanol and [omim]＋[TfzN] can be well predicted based on the mole fraction average of methanol and [omim]＋[Tf2N] over the solubility of CO2 in pure methanol and [omim]＋[Tf2N] . The mixtures of methanol and [omim]＋[Tf2N]- may be used as physical solvents for capturing CO2 with high partial pressures since they combine the advantages of organic solvents and ionic liquids.
文摘The crystal and molecular structure of diethyl l-(p-toluenesulfon-amido ) - p chlofoPhenylmet hylphosphonate has been determined by X- ray d iffractionmethod- The crystal (C18,H23,ClNO5PS) is monoclinic with space group P21/c, a =8. 162(6), b= l8. O64(7), c= l4. 362(4) A, β=96. 29(3)°, V=2lO4. 7 A3, M.=431, 88, Z=4, Dx= l. 364 g/cm3, μ, = 3. 765 cm-1, F(000) = 904, R=0. 047 andRw=0. 0049 for 998 reflections with I>3σ(I). The 1H NMR spetrum of the title com-pound shows that the two ethoxy groups are magnetic nonequivalent, which is in agree-ment with its X-ray analysis result-
