2-Bromo-1,1-difluoroethane

C2H3BrF2CAS 359-07-9144.95 g/mol

Open in Covalent MOL file
FFBr
Alkyl halide

Properties

Molecular formula
C2H3BrF2
Molar mass
144.95 g/mol
Exact mass
143.9386 Da
Melting point
−75 °C
Boiling point
57.3 °C
logP
1.65Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264+P265, P271, P280, P304+P340, P305+P351+P338, P319, P337+P317, P403+P233, P405, P501

Identifiers

CAS number
359-07-9
SMILES
FC(F)CBr
InChIKey
JVYROUWXXSWCMI-UHFFFAOYSA-N
InChI
InChI=1S/C2H3BrF2/c3-1-2(4)5/h2H,1H2

Weigh it out

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

Names and synonyms

4 names
  • Ethane, 2-bromo-1,1-difluoro-
  • 2,2-Difluoroethyl bromide
  • 1-Bromo-2,2-difluoroethane
  • 2,2-Difluoro-1-bromoethane

Work with 2-Bromo-1,1-difluoroethane

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

1,2,3,4-Tetrabromobutane1529-68-635 % similar 1,1,2-Trifluoroethane430-66-035 % similar (Bromomethyl)cyclopropane7051-34-535 % similar 1,1,2-Tribromoethane78-74-035 % similar 1,2,3-Tribromopropane96-11-735 % similar 2,2-Difluoroethan-1-ol359-13-733 % similar 2,2-Difluoroethylamine430-67-133 % similar 1,1-Difluoro-2-iodoethane598-39-033 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook