(±)-Halothane
Properties
- Molecular formula
- C2HBrClF3
- Molar mass
- 197.38 g/mol
- Exact mass
- 195.8902 Da
- Density
- 1.871 g/mL (at 20 °C)
- Melting point
- −118 °C
- Boiling point
- 50.2 °C
- Water solubility
- 4.07 g/L (25 °C)
- logP
- 2.51Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Danger
- H315 Causes skin irritation84% of notifiers
- H318 Causes serious eye damage94% of notifiers
- H335 May cause respiratory irritation84% of notifiers
- H341 Suspected of causing genetic defects14% of notifiers
- H360 May damage fertility or the unborn child84% of notifiers
Aggregated from 50 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P318, P319, P321, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
151-67-7SMILES
FC(F)(F)C(Cl)BrInChIKey
BCQZXOMGPXTTIC-UHFFFAOYSA-NInChI
InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
23 names · show all
- Ethane, 2-bromo-2-chloro-1,1,1-trifluoro-
- 2-Bromo-2-chloro-1,1,1-trifluoroethane
- Fluothane
- Halothane
- Halsan
- 1,1,1-Trifluoro-2-bromo-2-chloroethane
- 1,1,1-Trifluoro-2-chloro-2-bromoethane
- 2,2,2-Trifluoro-1-chloro-1-bromoethane
- 1-Bromo-1-chloro-2,2,2-trifluoroethane
- Narcotane
- Narkotan
- Fluktan
- Narcotan
- Anestan
- Halan
- Freon 123B1
- 2-Chloro-2-bromo-1,1,1-trifluoroethane
- Ftorotan
- R 123B1
- Alotano
- Rhodialothan
- NSC 143490
- Halothane-vet
Work with (±)-Halothane
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
2,2-Dichloro-1,1,1-trifluoroethane306-83-242 % similar
1-Chloro-1,2,2,2-tetrafluoroethane2837-89-038 % similar
2,3-Dichloro-1,1,1-trifluoropropane338-75-033 % similar
2,3-Dibromo-1,1,1-trifluoropropane431-21-033 % similar
Isoflurane26675-46-731 % similar
Pentafluoroethane354-33-630 % similar
1,1,1,2,3,3,3-Heptafluoropropane431-89-030 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.