chempirical

1H,1H,7H-Dodecafluoroheptyl iodide

C7H3F12ICAS 376-32-9441.99 g/mol

Open in Covalent MOL file
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Alkyl halide

Properties

Molecular formula
C7H3F12I
Molar mass
441.99 g/mol
Exact mass
441.9088 Da
logP
4.86Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
6

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
376-32-9
SMILES
C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)I
InChIKey
SSWJUMWKQPCAEB-UHFFFAOYSA-N
InChI
InChI=1S/C7H3F12I/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2H,1H2

Weigh it out

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

Names and synonyms

1 names
  • 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluoro-7-iodoheptane

Work with 1H,1H,7H-Dodecafluoroheptyl iodide

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

1,1,2,2,3,3,4,4-Octafluoro-5-iodopentane678-74-085 % similar 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Eicosafluoro-1-undecanol307-70-061 % similar 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol335-99-961 % similar 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1-nonanol376-18-161 % similar 1H,1H,13H-Perfluorotridecan-1-ol423-72-361 % similar 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane336-07-256 % similar 1H-Perfluoroheptane27213-61-252 % similar 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorooctane335-65-952 % similar

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

Elsewhere

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