1H,1H-Perfluoro-3,6,9-trioxatridecan-1-ol

C₁₀H₃F₁₉O₄CAS 317817-24-6548.10 g/mol

Open in Covalent MOL file

Alcohol Alkyl halide Ether

Properties

Molecular formula: C₁₀H₃F₁₉O₄
Molar mass: 548.10 g/mol
Exact mass: 547.9728 Da
logP: 5.42Crippen estimate
Polar surface area: 47.9 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 11

Hazards

Warning

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

Aggregated from 2 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

317817-24-6

SMILES

C(C(OC(C(OC(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

InChIKey

WDIFKQOHZPTQIR-UHFFFAOYSA-N

InChI

InChI=1S/C10H3F19O4/c11-2(12,1-30)31-7(22,23)8(24,25)33-10(28,29)9(26,27)32-6(20,21)4(15,16)3(13,14)5(17,18)19/h30H,1H2

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Names and synonyms

1 names

1H,1H-Nonadecafluoro-3,6,9-trioxatridecan-1-ol

Work with 1H,1H-Perfluoro-3,6,9-trioxatridecan-1-ol

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

1H,1H,11H,11H-Perfluoro-3,6,9-trioxaundecane-1,11-diol330562-44-270 % similar 1H,1H,8H,8H-Perfluoro-3,6-dioxaoctane-1,8-diol129301-42-467 % similar Fluorinated triethylene glycol monomethyl ether147492-57-761 % similar 1-[2-(Bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluorobutane330562-46-453 % similar 1-[2-[2-(Bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluorobutane330562-47-553 % similar 1H,1H-Perfluoro-1-tetradecanol15622-57-847 % similar 1H,1H-Perfluorooctanol307-30-247 % similar 1H,1H-Perfluoro-1-decanol307-37-947 % similar

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

Elsewhere

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