中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Dimers of Perhaloacetyl Cyanides: CClF2C(O)OC(CN)(2)CClF2 and CF3C(O)OC(CN) 2CF3. Preparation, Properties, and Spectroscopy

文献类型:期刊论文

作者Ramos, Luis A.1; Ulic, Sonia E.1; Romano, Rosana M.1; Beckers, Helmut2; Willner, Helge2; Ge, Maofa3; Tong, Shengrui3; Della Vedova, Carlos O.1
刊名JOURNAL OF PHYSICAL CHEMISTRY A
出版日期2014-03-06
卷号118期号:9页码:1721-1729
ISSN号1089-5639
DOI10.1021/jp4127732
英文摘要The vapor of the new compound 1,1-dicyano-2-chloro-2,2-difluoroethyl chlorodifluoroacetate, CClF2C(O)OC(CN)(2)CClF2 and of the known 1,1-dicyano-2,2,2-trifluoroethyl trifluoroacetate, CF3C(O)OC(CN)(2)CF3, were investigated using vibrational spectroscopy tools. The existence of rotational isomerism was confirmed for CClF2C(O)OC(CN)(2)CClF2 when the matrix isolated compound was examined in combination with the computational results applying quantum chemical models. From the four conformers gauche-syn-gauche, gauche-syn-anti, syn-syn-anti, syn-syn-gauche (the used nomenclature is with respect to the phi(ClC-C(O)), phi((O)C-OC), and phi(OC-CCl) torsion angles, respectively) predicted for CClF2C(O)OC(CN)(2)CClF2 the first two forms can be evidenced using Ar-matrix IR spectroscopy, with the first one being the most abundant at room temperature. On the other side, the results obtained for CF3C(O)OC(CN)(2)CF3 reveals the existence of only one syn-syn-anti form. CClF2C(O)OC(CN)(2)CClF2 melts at -40 degrees C and its vapor pressure was fitted by the equation In p = -4732.6 (1/T) + 10.75 (p [Atm], T [K]) in the range -20 to 20 degrees C. Its extrapolated boiling point is 167 degrees C. The first ionization potentials occur for CClF2C(O)OC(CN)(2)CClF2 and CF3C(O)OC(CN)(2)CF3 at 12.13 and 12.43 eV, respectively, and were attributed to the ejection of electrons formally located at the carbonylic oxygen lone-pair electrons (n(O)). The proposed interpretation of the photoelectron spectrum is consistent with related molecules reported previously, and also with the prediction of Outer Valence Green's Functions (OVGF).
语种英语
WOS记录号WOS:000332756100019
出版者AMER CHEMICAL SOC
源URL[http://ir.iccas.ac.cn/handle/121111/51583]  
专题中国科学院化学研究所
通讯作者Della Vedova, Carlos O.
作者单位1.Univ Nacl La Plata, Fac Ciencias Exactas, Dept Quim, CEQUINOR UNLP CONICET, RA-1900 La Plata, Buenos Aires, Argentina
2.Berg Univ Wuppertal, Fachbereich Anorgan Chem C, D-42097 Wuppertal, Germany
3.Chinese Acad Sci, Inst Chem, State Key Lab Struct Chem Unstable & Stable Speci, Beijing 100190, Peoples R China
推荐引用方式
GB/T 7714
Ramos, Luis A.,Ulic, Sonia E.,Romano, Rosana M.,et al. Dimers of Perhaloacetyl Cyanides: CClF2C(O)OC(CN)(2)CClF2 and CF3C(O)OC(CN) 2CF3. Preparation, Properties, and Spectroscopy[J]. JOURNAL OF PHYSICAL CHEMISTRY A,2014,118(9):1721-1729.
APA Ramos, Luis A..,Ulic, Sonia E..,Romano, Rosana M..,Beckers, Helmut.,Willner, Helge.,...&Della Vedova, Carlos O..(2014).Dimers of Perhaloacetyl Cyanides: CClF2C(O)OC(CN)(2)CClF2 and CF3C(O)OC(CN) 2CF3. Preparation, Properties, and Spectroscopy.JOURNAL OF PHYSICAL CHEMISTRY A,118(9),1721-1729.
MLA Ramos, Luis A.,et al."Dimers of Perhaloacetyl Cyanides: CClF2C(O)OC(CN)(2)CClF2 and CF3C(O)OC(CN) 2CF3. Preparation, Properties, and Spectroscopy".JOURNAL OF PHYSICAL CHEMISTRY A 118.9(2014):1721-1729.

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来源:化学研究所

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