1-Bromo-2-chloro-1,1,2-trifluoroethane

C2HBrClF3CAS 354-06-3197.38 g/mol

Open in Covalent MOL file
FClFFBr
Alkyl halide

Properties

Molecular formula
C2HBrClF3
Molar mass
197.38 g/mol
Exact mass
195.8902 Da
Density
1.8636 g/mL (at 25 °C)
Melting point
−168 °C
Boiling point
52.5 °C
logP
2.51Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
354-06-3
SMILES
FC(Cl)C(F)(F)Br
InChIKey
KFTODZKBBUMDQB-UHFFFAOYSA-N
InChI
InChI=1S/C2HBrClF3/c3-2(6,7)1(4)5/h1H

Weigh it out

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Names and synonyms

6 names
  • Ethane, 1-bromo-2-chloro-1,1,2-trifluoro-
  • 1-Chloro-2-bromo-1,2,2-trifluoroethane
  • 1,1,2-Trifluoro-1-bromo-2-chloroethane
  • Isohaloethane
  • 2-Bromo-1-chloro-1,2,2-trifluoroethane
  • NSC 123315

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

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Chloro-1,2,2,2-tetrafluoroethane2837-89-048 % similar 1,2-Dibromo-1,1,2-trifluoroethane354-04-143 % similar 1,2-Dichloro-1,1,2-trifluoroethane354-23-443 % similar Enflurane13838-16-937 % similar 2-Chloro-1,1,2-trifluoro-1-methoxyethane425-87-637 % similar 2-Chloro-1-ethoxy-1,1,2-trifluoroethane310-71-434 % similar Allyl 2-chloro-1,1,2-trifluoroethyl ether380-44-930 % similar 1-Bromo-2-(bromodifluoromethyl)cyclohexane14737-09-830 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(±)-Halothane151-67-7

Elsewhere

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