1-Bromo-2-chloro-1,1,2-trifluoro-3-butene

C4H3BrClF3CAS 374-25-4223.42 g/mol

Open in Covalent MOL file
FFBrFCl
AlkeneAlkyl halide

Properties

Molecular formula
C4H3BrClF3
Molar mass
223.42 g/mol
Exact mass
221.9059 Da
logP
3.06Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
374-25-4
SMILES
C=CC(C(F)(F)Br)(F)Cl
InChIKey
VULPFOSLGWWARI-UHFFFAOYSA-N
InChI
InChI=1S/C4H3BrClF3/c1-2-3(6,7)4(5,8)9/h2H,1H2

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Names and synonyms

1 names
  • 4-Bromo-3-chloro-3,4,4-trifluorobut-1-ene

Work with 1-Bromo-2-chloro-1,1,2-trifluoro-3-butene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Bromo-4-chloro-4,5,5-trifluoropent-2-ene356-73-054 % similar 4-Bromo-3,3,4,4-tetrafluoro-1-butene18599-22-950 % similar 1-Bromo-2-chloro-1,1,2,2-tetrafluoroethane354-53-038 % similar 3-Bromo-3,3-difluoropropene420-90-638 % similar 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane354-51-837 % similar Dibromotetrafluoroethane124-73-236 % similar 1,4-Dibromooctafluorobutane335-48-832 % similar 3,3,3-Trifluoropropene677-21-432 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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