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 |
---|---|---|
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 Aug 3 |
|
Structures of the hexafluorocyclopropane, octafluorocyclobutane, and decafluorocyclopentane radical anions probed by experimental and computational studies of anisotropic electron spin resonance (ESR) spectra. | 2007 Jan 18 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:51:56 GMT 2023
by
admin
on
Fri Dec 15 19:51:56 GMT 2023
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Record UNII |
NM6HG3IJ3J
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Record Status |
Validated (UNII)
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Record Version |
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