1-Bromo-2-fluoroethane

C₂H₄BrFCAS 762-49-2126.96 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂H₄BrF
Molar mass: 126.96 g/mol
Exact mass: 125.9480 Da
Density: 1.7044 g/mL (at 25 °C)
Melting point: 70–72 °C
Boiling point: 71–72 °C
logP: 1.35Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Identifiers

CAS number

762-49-2

SMILES

FCCBr

InChIKey

JTLAIKFGRHDNQM-UHFFFAOYSA-N

InChI

InChI=1S/C2H4BrF/c3-1-2-4/h1-2H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

5 names

Ethane, 1-bromo-2-fluoro-
NSC 172603
1-Fluoro-2-bromoethane
2-Fluoroethyl bromide
2-Bromofluoroethane

Work with 1-Bromo-2-fluoroethane

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-3-fluoropropane352-91-060 % similar 1-Bromo-4-fluorobutane462-72-656 % similar 1-Bromo-5-fluoropentane407-97-653 % similar 1,2-Dibromoethane106-93-442 % similar 1,2-Difluoroethane624-72-642 % similar 1,3-Dibromopropane109-64-836 % similar 1,4-Dibromobutane110-52-136 % similar 1,5-Dibromopentane111-24-033 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook