chempirical

Heptafluorobutyrylamidine

C4H3F7N2CAS 375-19-9212.07 g/mol

Open in Covalent MOL file
NHFFFFFFFH2N
Alkyl halideAmidine

Properties

Molecular formula
C4H3F7N2
Molar mass
212.07 g/mol
Exact mass
212.0184 Da
logP
1.76Crippen estimate
Polar surface area
49.9 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
2

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
375-19-9
SMILES
C(=N)(C(C(C(F)(F)F)(F)F)(F)F)N
InChIKey
HYMJOTOLJAHZCH-UHFFFAOYSA-N
InChI
InChI=1S/C4H3F7N2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H3,12,13)

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Names and synonyms

1 names
  • Heptafluorobutyramidine

Work with Heptafluorobutyrylamidine

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

Heptafluorobutyramide662-50-050 % similar Trifluoroacetamidine354-37-044 % similar 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanamide423-54-142 % similar Heptafluorobutyric anhydride336-59-440 % similar 3,3,4,4,5,5,5-Heptafluoro-2-pentanone355-17-940 % similar Heptafluorobutyryl chloride375-16-640 % similar Perfluorobutanoic acid375-22-440 % similar Sodium heptafluorobutyrate2218-54-436 % similar

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

Elsewhere

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