fluorocyclopentane

• ChemBase ID: 95553
• Molecular Formular: C5H9F
• Molecular Mass: 88.1233632
• Monoisotopic Mass: 88.06882851
• SMILES: FC1CCCC1
• Canonical SMILES: FC1CCCC1
• InChI: InChI=1S/C5H9F/c6-5-3-1-2-4-5/h5H,1-4H2
• InChIKey: YHYNFMGKZFOMAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: fluorocyclopentane
• IUPAC Traditional name: fluorocyclopentane
• Synonyms: Fluorocyclopentane

Database IDs

• MDL Number: MFCD08059532
• PubChem SID: 162082202
• PubChem CID: 137022

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.7272166
• LogD (pH = 7.4): 1.7272166
• Log P: 1.7272166
• Molar Refractivity: 22.9824 cm^3
• Polarizability: 8.913732 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant