chempirical

1H,2H-Octafluorocyclopentane

C5H2F8CAS 828-35-3214.06 g/mol

Open in Covalent MOL file
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Alkyl halide

Properties

Molecular formula
C5H2F8
Molar mass
214.06 g/mol
Exact mass
214.0029 Da
logP
2.58Crippen 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
828-35-3
SMILES
C1(C(C(C(C1(F)F)(F)F)(F)F)F)F
InChIKey
QVEJLBREDQLBKB-UHFFFAOYSA-N
InChI
InChI=1S/C5H2F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9/h1-2H

Weigh it out

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Work with 1H,2H-Octafluorocyclopentane

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

cis-1,1,2,2,3,4-Hexafluorocyclobutane22819-47-267 % similar trans-1,1,2,2,3,4-Hexafluorocyclobutane23012-94-467 % similar 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane336-07-247 % similar 1,1,1,2,2,3,4,5,5,5-Decafluoropentane138495-42-845 % similar 1-Chloro-4H-octafluorobutane423-31-442 % similar 1H-Perfluoroheptane27213-61-238 % similar 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorooctane335-65-938 % similar 1H-Perfluorohexane355-37-338 % similar

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

Elsewhere

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