1,2-Dibromo-1-chloro-1,2,2-trifluoroethane
Properties
- Molecular formula
- C2Br2ClF3
- Molar mass
- 276.28 g/mol
- Exact mass
- 273.8007 Da
- Density
- 2.2318 g/mL (at 20 °C)
- Melting point
- 50 °C
- Boiling point
- 93 °C
- logP
- 3.23Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation33.3% of notifiers
Aggregated from 3 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
354-51-8SMILES
FC(F)(Br)C(F)(Cl)BrInChIKey
OVZATIUQXBLIQT-UHFFFAOYSA-NInChI
InChI=1S/C2Br2ClF3/c3-1(5,6)2(4,7)8Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
8 names
- Ethane, 1,2-dibromo-1-chloro-1,2,2-trifluoro-
- Freon 113B2
- 1,2-Dibromotrifluorochloroethane
- 1,2-Dibromochlorotrifluoroethane
- 1,2-Dibromo-2-chloro-1,1,2-trifluoroethane
- 1,2-Dibromo-1-chlorotrifluoroethane
- 2-Chloro-1,2-dibromo-1,1,2-trifluoroethane
- NSC 379421
Work with 1,2-Dibromo-1-chloro-1,2,2-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-Bromo-2-chloro-1,1,2,2-tetrafluoroethane354-53-048 % similar
Dibromotetrafluoroethane124-73-247 % similar
1,4-Dibromooctafluorobutane335-48-840 % similar
1,8-Dibromoperfluorooctane812-58-838 % similar
1,6-Dibromododecafluorohexane918-22-938 % similar
1-Bromo-2-chloro-1,1,2-trifluoro-3-butene374-25-437 % similar
5-Bromo-4-chloro-4,5,5-trifluoropent-2-ene356-73-036 % similar
1,4-Dibromo-2-chloro-1,1,2-trifluorobutane378-13-236 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.