chempirical

Octafluoronaphthalene

C10F8CAS 313-72-4272.10 g/mol

Open in Covalent MOL file
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Aryl halide

Properties

Molecular formula
C10F8
Molar mass
272.10 g/mol
Exact mass
271.9872 Da
Density
2.07 g/mL
Melting point
87.5 °C
Boiling point
209 °C
logP
3.95Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
313-72-4
SMILES
Fc1c(F)c(F)c2c(F)c(F)c(F)c(F)c2c1F
InChIKey
JDCMOHAFGDQQJX-UHFFFAOYSA-N
InChI
InChI=1S/C10F8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12

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

Names and synonyms

5 names
  • Naphthalene, 1,2,3,4,5,6,7,8-octafluoro-
  • Naphthalene, octafluoro-
  • 1,2,3,4,5,6,7,8-Octafluoronaphthalene
  • Perfluoronaphthalene
  • DTXSID 60185221

Work with Octafluoronaphthalene

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 Decafluorobiphenyl434-90-250 % similar Bromopentafluorobenzene344-04-743 % similar 1,2-Dibromotetrafluorobenzene827-08-743 % similar 1,1′-Thiobis[2,3,4,5,6-pentafluorobenzene]1043-50-140 % similar Tris(pentafluorophenyl)borane1109-15-540 % similar Tris(pentafluorophenyl)phosphine1259-35-440 % similar 1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-140 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook