chempirical

3,5-Dichloro-2,4,6-trifluorobenzotrifluoride

C7Cl2F6CAS 4284-10-0268.97 g/mol

Open in Covalent MOL file
FClFClFFFF
Alkyl halideAryl halide

Properties

Molecular formula
C7Cl2F6
Molar mass
268.97 g/mol
Exact mass
267.9281 Da
logP
4.43Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
4284-10-0
SMILES
C1(=C(C(=C(C(=C1F)Cl)F)Cl)F)C(F)(F)F
InChIKey
GMAAQKFDAJMAFP-UHFFFAOYSA-N
InChI
InChI=1S/C7Cl2F6/c8-2-4(10)1(7(13,14)15)5(11)3(9)6(2)12

Weigh it out

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

Work with 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride

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

3-Chloro-2,4,5,6-tetrafluorobenzotrifluoride4284-09-782 % similar 1,3,5-Trichloro-2,4,6-trifluorobenzene319-88-058 % similar Perfluorotoluene434-64-057 % similar 1,3-Dichloro-2,4,5,6-tetrafluorobenzene1198-61-452 % similar 4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride17823-46-048 % similar Chloropentafluorobenzene344-07-048 % similar 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol2787-79-346 % similar 2,3,5,6-Tetrafluorobenzotrifluoride651-80-946 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook