chempirical

2,3,4,5,6-Pentafluorobiphenyl

C12H5F5CAS 784-14-5244.16 g/mol

Open in Covalent MOL file
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Aryl halide

Properties

Molecular formula
C12H5F5
Molar mass
244.16 g/mol
Exact mass
244.0311 Da
logP
4.05Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

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
784-14-5
SMILES
C1=CC=C(C=C1)C2=C(C(=C(C(=C2F)F)F)F)F
InChIKey
BEKHDAJTCOSDPJ-UHFFFAOYSA-N
InChI
InChI=1S/C12H5F5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H

Weigh it out

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

Work with 2,3,4,5,6-Pentafluorobiphenyl

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

Hexaphenylbenzene992-04-156 % similar Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-548 % similar Diphenyl(pentafluorophenyl)phosphine5525-95-148 % similar 9,10-Diphenylanthracene1499-10-148 % similar 9,10-Diphenylphenanthrene602-15-345 % similar 1,2,3,4-Tetraphenylnaphthalene751-38-245 % similar Decafluorobiphenyl434-90-244 % similar Biphenyl92-52-444 % similar

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

Elsewhere

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