Ethyl pentafluoropropionate (C5H5F5O2)

Ethyl pentafluoropropionate presents a C5 framework, halogen substitution (formula C5H5F5O2, CAS 426-65-3). ChemicalHelper Reaction can propose ranked disconnections for Ethyl pentafluoropropionate from the SMILES CCOC(=O)C(F)(F)C(F)(F)F.

Target: Ethyl pentafluoropropionate
CAS: 426-65-3
Formula: C5H5F5O2
Approx. MW: 192.08
SMILES: CCOC(=O)C(F)(F)C(F)(F)F
PubChem CID: 67928
Approx. carbons: C5

Ethyl pentafluoropropionate structure

Properties

Molecular weight: 192.08

View on PubChem

Ethyl pentafluoropropionate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl pentafluoropropionate?

Ethyl pentafluoropropionate has molecular formula C5H5F5O2. Molecular weight about 192.08 g·mol⁻¹.

What is the CAS number of Ethyl pentafluoropropionate?

The CAS Registry Number for Ethyl pentafluoropropionate is 426-65-3.

Run AI retrosynthesis for Ethyl pentafluoropropionate Target catalog AI tools overview

One click loads Ethyl pentafluoropropionate into ChemicalHelper Reaction for route exploration.

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

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References & tools

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