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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 20831780Generated: November 4, 2026

1-Bromo-1,1,2-trifluoropropane

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1-Bromo-1,1,2-trifluoropropane molecular structure

Identifiers & Physical Properties

Molecular formulaC3H4BrF3
Average molar mass176.96 g/mol
Monoisotopic mass175.94485 g/mol
SMILESCC(F)C(F)(F)Br
InChIKeyILLIBCCZWZEGSW-UHFFFAOYSA-N
PubChem CID20831780
DTXSIDDTXSID001345572

Chemical & Physical Properties

XLogP2.5
Topological polar surface area0
Hydrogen bond donors0
Hydrogen bond acceptors3
Rotatable bonds1
Heavy atoms7
Formal charge0
Complexity63.2