1,10-Dichloroperfluorodecane

C10Cl2F20CAS 156186-28-6570.98 g/mol

Open in Covalent MOL file
FFClFFFFFFFFFFClFFFFFFFF
Alkyl halide

Properties

Molecular formula
C10Cl2F20
Molar mass
570.98 g/mol
Exact mass
569.9058 Da
logP
7.73Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
9

Hazards

Warning
Irritant (GHS07)

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
156186-28-6
SMILES
C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F
InChIKey
URMYIKJKCYYLMX-UHFFFAOYSA-N
InChI
InChI=1S/C10Cl2F20/c11-9(29,30)7(25,26)5(21,22)3(17,18)1(13,14)2(15,16)4(19,20)6(23,24)8(27,28)10(12,31)32

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Work with 1,10-Dichloroperfluorodecane

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

1,8-Dichloroperfluorooctane647-25-6100 % similar 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane662-01-179 % similar 1-Chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane558-89-471 % similar 1,2-Dichlorotetrafluoroethane76-14-257 % similar 1-Chloro-4H-octafluorobutane423-31-450 % similar 5-Chlorooctafluoropentanoyl chloride3110-03-048 % similar Chloropentafluoroethane76-15-347 % similar Octafluorocyclobutane115-25-346 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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