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
| Molecular Formula | C5F10 |
| Molecular Weight | 250.0375 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
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 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:59:26 GMT 2025
by
admin
on
Mon Mar 31 19:59:26 GMT 2025
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| Record UNII |
NM6HG3IJ3J
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| Record Status |
Validated (UNII)
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