1-Bromo-2-chloro-1,1,2,2-tetrafluoroethane

C2BrClF4CAS 354-53-0215.37 g/mol

Open in Covalent MOL file
FFClFFBr
Alkyl halide

Properties

Molecular formula
C2BrClF4
Molar mass
215.37 g/mol
Exact mass
213.8808 Da
Boiling point
82 °C (at 195 Torr)
logP
2.81Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
354-53-0
SMILES
FC(F)(Cl)C(F)(F)Br
InChIKey
SXIPFAJOOHZHIQ-UHFFFAOYSA-N
InChI
InChI=1S/C2BrClF4/c3-1(5,6)2(4,7)8

Weigh it out

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Names and synonyms

5 names
  • Ethane, 1-bromo-2-chloro-1,1,2,2-tetrafluoro-
  • Ethane, 1-bromo-2-chlorotetrafluoro-
  • 1-Bromo-2-chlorotetrafluoroethane
  • R 114B1
  • F 114B1

Work with 1-Bromo-2-chloro-1,1,2,2-tetrafluoroethane

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

Dibromotetrafluoroethane124-73-250 % similar 1,2-Dichlorotetrafluoroethane76-14-250 % similar 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane354-51-848 % similar 1,4-Dibromooctafluorobutane335-48-842 % similar 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane662-01-142 % similar Chloropentafluoroethane76-15-342 % similar 1-Chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane558-89-441 % similar 1,10-Dichloroperfluorodecane156186-28-640 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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