chempirical

Hexafluoroacetone imine

C3HF6NCAS 1645-75-6165.04 g/mol

Open in Covalent MOL file
NHFFFFFF
Alkyl halideImine

Properties

Molecular formula
C3HF6N
Molar mass
165.04 g/mol
Exact mass
165.0013 Da
logP
2.13Crippen estimate
Polar surface area
23.9 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
1645-75-6
SMILES
C(=N)(C(F)(F)F)C(F)(F)F
InChIKey
VVRCKMPEMSAMST-UHFFFAOYSA-N
InChI
InChI=1S/C3HF6N/c4-2(5,6)1(10)3(7,8)9/h10H

Weigh it out

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

Names and synonyms

9 names
  • 1,1,1,3,3,3-Hexafluoropropan-2-imine
  • 2-Propanimine, 1,1,1,3,3,3-hexafluoro-
  • Hexafluoroisopropylideneimine
  • Hexafluoroacetoneimine
  • 1,1,1,3,3,3-Hexafluoro-2-propanimine
  • Hexafluoropropan-2-imine
  • Hexafluoro-2-propanimine
  • 1,1,1,3,3,3-Hexafluoroisopropylideneamine
  • [2,2,2-Trifluoro-1-(trifluoromethyl)-ethylidene]-amine

Work with Hexafluoroacetone imine

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

Trifluoroacetamide354-38-142 % similar Perfluoro-2-butene360-89-435 % similar 1233Xf2730-62-335 % similar 2,3-Dichloro-1,1,1,4,4,4-hexafluoro-2-butene303-04-833 % similar 2-Propan-2-D-ol-D, 1,1,1,3,3,3-hexafluoro-38701-74-533 % similar Perfluoroisobutene382-21-832 % similar Hexafluoropropylene116-15-430 % similar Hexafluoropropene dimer13429-24-830 % similar

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

Elsewhere

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