1,1-Dibromo-2,2-difluoroethene

C₂Br₂F₂CAS 430-85-3221.83 g/mol

Open in Covalent MOL file

Alkene Vinyl halide

Properties

Molecular formula: C₂Br₂F₂
Molar mass: 221.83 g/mol
Exact mass: 219.8335 Da
Density: 2.29 g/mL (at 25 °C)
Boiling point: 66.2 °C (at 700 Torr)
logP: 2.84Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled100% of notifiers
H335 May cause respiratory irritation100% of notifiers

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

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

430-85-3

SMILES

FC(F)=C(Br)Br

InChIKey

VTFPVQZQUFXLFH-UHFFFAOYSA-N

InChI

InChI=1S/C2Br2F2/c3-1(4)2(5)6

Weigh it out

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

Names and synonyms

5 names

Ethene, 1,1-dibromo-2,2-difluoro-
Ethylene, 1,1-dibromo-2,2-difluoro-
1,1-Dibromo-2,2-difluoroethylene
1,1-Dibromodifluoroethene
1,1-Dibromodifluoroethylene

Work with 1,1-Dibromo-2,2-difluoroethene

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Bromo-1,2,2-trifluoroethene598-73-244 % similar Tetrafluoroethylene116-14-342 % similar Polytetrafluoroethylene9002-84-042 % similar 2-Bromo-1,1,3,3,3-pentafluoro-1-propene431-49-235 % similar Hexafluorobutadiene685-63-233 % similar 2,3-Dibromo-1,1,3,3-tetrafluoropropene666-40-032 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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