4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride

C7BrF7CAS 17823-46-0296.97 g/mol

Open in Covalent MOL file
FFBrFFFFF
Alkyl halideAryl halide

Properties

Molecular formula
C7BrF7
Molar mass
296.97 g/mol
Exact mass
295.9072 Da
logP
4.02Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 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
17823-46-0
SMILES
C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
InChIKey
DONVNRFILRLHJB-UHFFFAOYSA-N
InChI
InChI=1S/C7BrF7/c8-2-5(11)3(9)1(7(13,14)15)4(10)6(2)12

Weigh it out

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Work with 4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride

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

Perfluorotoluene434-64-068 % similar 1,4-Dibromo-2,3,5,6-tetrafluorobenzene344-03-656 % similar 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol2787-79-354 % similar 2,3,5,6-Tetrafluoro-4-aminobenzotrifluoride651-83-254 % similar 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol651-84-354 % similar Bromopentafluorobenzene344-04-753 % similar 1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-150 % similar [2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenyl]hydrazine1868-85-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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