Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5F10 |
| Molecular Weight | 250.0375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChI
InChIKey=PWMJXZJISGDARB-UHFFFAOYSA-N
InChI=1S/C5F10/c6-1(7)2(8,9)4(12,13)5(14,15)3(1,10)11
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Structures of the hexafluorocyclopropane, octafluorocyclobutane, and decafluorocyclopentane radical anions probed by experimental and computational studies of anisotropic electron spin resonance (ESR) spectra. | 2007-01-18 |
|
| Computational and ESR studies of electron attachment to decafluorocyclopentane, octafluorocyclobutane, and hexafluorocyclopropane: electron affinities of the molecules and the structures of their stable negative ions as determined from 13C and 19F hyperfine coupling constants. | 2005-08-03 |
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DTXSID10191039
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NM6HG3IJ3J
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67828
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206-814-4
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376-77-2
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SUBSTANCE RECORD
