chempirical

Perfluoro(1-methyldecalin)

C11F20CAS 306-92-3512.09 g/mol

Open in Covalent MOL file
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Alkyl halide

Properties

Molecular formula
C11F20
Molar mass
512.09 g/mol
Exact mass
511.9681 Da
Density
1.9606 g/mL (at 20 °C)
Melting point
−70 °C
Boiling point
161 °C
logP
6.15Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
306-92-3
SMILES
FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
InChIKey
LWRNQOBXRHWPGE-UHFFFAOYSA-N
InChI
InChI=1S/C11F20/c12-1-2(13,6(19,20)10(27,28)9(25,26)4(1,15)16)5(17,18)8(23,24)7(21,22)3(1,14)11(29,30)31

Weigh it out

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

Names and synonyms

10 names
  • Flutec PP 9
  • PP 9
  • Perfluoromethyldecalin
  • Perfluoromethyldecaline
  • 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluoro-8-(trifluoromethyl)naphthalene
  • Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-
  • Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)-
  • 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene
  • 1-(Trifluoromethyl)perfluorodecalin
  • Perfluoro(decahydro-1-methylnaphthalene)

Work with Perfluoro(1-methyldecalin)

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

Perfluoro-1,2-dimethylcyclohexane306-98-993 % similar Perfluoromethylcyclopentane1805-22-780 % similar Perfluoromethylcyclohexane355-02-280 % similar Perfluoro-1,3-dimethylcyclohexane335-27-375 % similar Perfluoroperhydrophenanthrene306-91-271 % similar 1,1,2,2,3,3,4,4,4A,4B,5,5,6,6,7,7,8,8,8A,9,9,9A-Docosafluorododecahydro-1H-fluorene307-08-467 % similar Perfluoro(2-methylpentane)355-04-465 % similar Perfluorodecalin306-94-564 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook