chempirical

Decafluorobiphenyl

C12F10CAS 434-90-2334.12 g/mol

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Aryl halide

Properties

Molecular formula
C12F10
Molar mass
334.12 g/mol
Exact mass
333.9840 Da
Melting point
67.5 °C
Boiling point
206 °C
logP
4.74Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
434-90-2
SMILES
Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F
InChIKey
ONUFSRWQCKNVSL-UHFFFAOYSA-N
InChI
InChI=1S/C12F10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16

Weigh it out

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

Names and synonyms

8 names
  • 1,1′-Biphenyl, 2,2′,3,3′,4,4′,5,5′,6,6′-decafluoro-
  • Biphenyl, decafluoro-
  • 2,2′,3,3′,4,4′,5,5′,6,6′-Decafluoro-1,1′-biphenyl
  • Perfluorobiphenyl
  • 2,2′,3,3′,4,4′,5,5′,6,6′-Decafluorobiphenyl
  • Decafluorodiphenyl
  • NSC 97070
  • 1,2,3,4,5-Pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene

Work with Decafluorobiphenyl

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

Hexafluorobenzene392-56-367 % similar 4,4′-Dibromooctafluorobiphenyl10386-84-257 % similar 4,4′-Diaminooctafluorobiphenyl1038-66-053 % similar Tris(pentafluorophenyl)phosphine1259-35-450 % similar Octafluoronaphthalene313-72-450 % similar 2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-144 % similar Bromopentafluorobenzene344-04-743 % similar 1,2-Dibromotetrafluorobenzene827-08-743 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook