1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-Docosafluorododecahydro-1H-fluorene

C₁₃F₂₂CAS 307-08-4574.11 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃F₂₂
Molar mass: 574.11 g/mol
Exact mass: 573.9649 Da
Boiling point: 190 °C
logP: 6.58Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

307-08-4

SMILES

FC1(F)C(F)(F)C(F)(F)C2(F)C(F)(C1(F)F)C(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F

InChIKey

PDFYOLXVKFUEPM-UHFFFAOYSA-N

InChI

InChI=1S/C13F22/c14-1-2(15)4(17,9(26,27)13(34,35)11(30,31)7(2,22)23)5(18,19)3(1,16)8(24,25)12(32,33)10(28,29)6(1,20)21

Weigh it out

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

Names and synonyms

6 names

1H-Fluorene, 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-docosafluorododecahydro-
Fluorene, docosafluorododecahydro-
Perfluoroperhydrofluorene
Flutec PP 10
Perfluorododecahydrofluorene
PP 10

Work with 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-Docosafluorododecahydro-1H-fluorene

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

Perfluoroperhydrophenanthrene306-91-291 % similar Perfluorodecalin306-94-582 % similar Perfluoro(1-methyldecalin)306-92-367 % similar Perfluoro-1,3-dimethylcyclohexane335-27-367 % similar Perfluoromethylcyclopentane1805-22-760 % similar Perfluoro-1,2-dimethylcyclohexane306-98-960 % similar Perfluoromethylcyclohexane355-02-260 % similar Octafluorocyclobutane115-25-355 % similar

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

Elsewhere

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