| Weight | 88.125 g/mol |
|---|---|
| Formula | C5H9F |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
Fluorocyclopentane (1481-36-3)
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- CNDO Calculation of the Pseudorotational Potential Energy of Fluorocyclopentane (Journal of Chemical Physics, 1971)
- Mechanistic crystallography, mechanism of inactivation of -aminobutyric acid aminotransferase by (1R,3S,4S)-3-amino-4- fluorocyclopentane-1-carboxylic acid as elucidated by crystallography (Biochemistry, 2004)
- Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane. (Journal of Physical Chemistry A, 2009)
- Phase equilibrium for structure II hydrates formed with methylfluoride coexisting with cyclopentane, fluorocyclopentane, cyclopentene, or tetrahydropyran (Journal of Chemical & Engineering Data, 2008)
- Phase Equilibrium for Clathrate Hydrates Formed with Difluoromethane or Krypton, Each Coexisting with Fluorocyclopentane (Journal of Chemical & Engineering Data, 2006)
- Pilot Evaluation of Anti-1-amino-2-[18F] fluorocyclopentane-1-carboxylic acid (anti-2-[18F] FACPC) PET-CT in Recurrent Prostate Carcinoma (Molecular Imaging and Biology, 2011)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1CCC(C1)F
-
InChIKeyYHYNFMGKZFOMAG-UHFFFAOYSA-N
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Fluorocyclopentane
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