Heptafluorocyclopentane (C5H3F7)

heptafluorocyclopentane (C5H3F7; CAS 15290-77-4) is a practical retrosynthesis target. heptafluorocyclopentane presents a C5 framework, halogen substitution. Open AI route search in one click below.

Target: Heptafluorocyclopentane
CAS: 15290-77-4
Formula: C5H3F7
Approx. MW: 196.07
SMILES: FC1CC(F)(F)C(F)(F)C1(F)F
PubChem CID: 3853245
Approx. carbons: C5

Heptafluorocyclopentane structure

Properties

IUPAC name: 1,1,2,2,3,3,4-heptafluorocyclopentane
Common names: 1,1,2,2,3,3,4-heptafluorocyclopentane; 15290-77-4; 1H,1H,2H-Perfluorocyclopentane; 1H,1H,2H-Heptafluorocyclopentane; DTXSID50880218; Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-; 1,2,2,3,3,4,4-Heptafluorocyclopentane; RefChem:70869; DTXCID901021797; 430-710-1
Molecular weight: 196.07
Exact mass: 196.01
InChIKey: IDBYQQQHBYGLEQ-UHFFFAOYSA-N

View on PubChem

Heptafluorocyclopentane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Heptafluorocyclopentane?

Heptafluorocyclopentane has molecular formula C5H3F7. Molecular weight about 196.07 g·mol⁻¹.

What is the CAS number of Heptafluorocyclopentane?

The CAS Registry Number for Heptafluorocyclopentane is 15290-77-4.

Run AI retrosynthesis for Heptafluorocyclopentane Target catalog AI tools overview

Open the planner with Heptafluorocyclopentane preloaded, then keep routes that match CAS 15290-77-4.

Related targets

Similar compounds

(RS)-2-Methylbutyryl chloride 1-Bromo-3-Methylbutane 1-Bromo-5-chloropentane 1-Bromopentane 1-Chloro-3-Methylbutane 1-Chloropent-2-yne

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.