Perflubutane

2D Structure
MF: C4F10
MW: 238.03 g/mol
IUPAC Name: 1,1,1,2,2,3,3,4,4,4-decafluorobutane
Calculated IR and Raman Spectra of Perflubutane Calculated IR and Raman Spectra of Perflubutane Calculated IR and Raman Spectra of Perflubutane Calculated IR and Raman Spectra of Perflubutane Calculated IR and Raman Spectra of Perflubutane Calculated IR and Raman Spectra of Perflubutane

Calculation


Reference

[1] Alex A. Granovsky, Firefly version 8, www http://classic.chem.msu.su/gran/firefly/index.html
[2] M.W.Schmidt, K.K.Baldridge, J.A.Boatz, S.T.Elbert, M.S.Gordon, J.H.Jensen, S.Koseki, N.Matsunaga, K.A.Nguyen, S.Su, T.L.Windus, M.Dupuis, J.A.Montgomery J.Comput.Chem. 14, 1347-1363 (1993)
[3] H.Yoshida, K.Takeda, J.Okayama, A.Ehara and H.Matsuura, J. Phys. Chem. A 106, 3580 (2002)
[4] National Center for Biotechnology Information. PubChem Compound Summary for CID 9638, Perflubutane. https://pubchem.ncbi.nlm.nih.gov/compound/Perflubutane. Accessed Jul. 3, 2022.