(4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane

Base Information

• Chemical Name: (4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane
• CAS No.: 158389-18-5
• Molecular Formula: C5H2F8
• DSSTox Substance ID: DTXSID001022279
• Mol file: 158389-18-5.mol

Synonyms:17481-95-7;(4R,5S)-1,1,2,2,3,3,4,5-OCTAFLUOROCYCLOPENTANE;Cyclopentane, 1,1,2,2,3,3,4,5-octafluoro-, (4R,5S)-rel-;cis-1H,2H-octafluorocyclopentane;SCHEMBL15410523;QVEJLBREDQLBKB-XIXRPRMCSA-N;DTXSID001022279

Chemical Property of (4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 214.00287536
• Heavy Atom Count: 13
• Complexity: 199

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1(C(C(C(C1(F)F)(F)F)(F)F)F)F
• Isomeric SMILES: [C@H]1([C@@H](C(C(C1(F)F)(F)F)(F)F)F)F