chempirical

1H,1H-Perfluoro-1-dodecanol

C12H3F23OCAS 423-65-4600.12 g/mol

Open in Covalent MOL file
FFFFFFFFFFFFFFFFFFFFFFFHO
AlcoholAlkyl halide

Properties

Molecular formula
C12H3F23O
Molar mass
600.12 g/mol
Exact mass
599.9817 Da
logP
6.89Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
10

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
423-65-4
SMILES
C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
InChIKey
SHTZQFTXUMCALC-UHFFFAOYSA-N
InChI
InChI=1S/C12H3F23O/c13-2(14,1-36)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)35/h36H,1H2

Weigh it out

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

Work with 1H,1H-Perfluoro-1-dodecanol

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-Perfluoro-1-tetradecanol15622-57-8100 % similar 1H,1H-Perfluorooctanol307-30-2100 % similar 1H,1H-Perfluoro-1-decanol307-37-9100 % similar 1H,1H-Perfluoroundecan-1-ol307-46-0100 % similar 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-heptanol375-82-6100 % similar 1H,1H-Perfluoro-1-nonanol423-56-3100 % similar 2,2,3,3,4,4,4-Heptafluorobutanol375-01-981 % similar 1H,1H,12H,12H-Perfluoro-1,12-dodecanediol183162-43-880 % similar

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

Elsewhere

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