chempirical

Hexafluoroglutaramide

C5H4F6N2O2CAS 507-68-6238.09 g/mol

Open in Covalent MOL file
OONH2FFFFFFH2N
Alkyl halideAmide

Properties

Molecular formula
C5H4F6N2O2
Molar mass
238.09 g/mol
Exact mass
238.0177 Da
logP
-0.14Crippen estimate
Polar surface area
86.2 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
4

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
507-68-6
SMILES
C(=O)(C(C(C(C(=O)N)(F)F)(F)F)(F)F)N
InChIKey
WBOGURVAQVCKGX-UHFFFAOYSA-N
InChI
InChI=1S/C5H4F6N2O2/c6-3(7,1(12)14)5(10,11)4(8,9)2(13)15/h(H2,12,14)(H2,13,15)

Weigh it out

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

Work with Hexafluoroglutaramide

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

Bromodifluoroacetamide2169-67-744 % similar 3,3,4,4,5,5-Hexafluorodihydro-2H-pyran-2,6(3H)-dione376-68-144 % similar Hexafluoroglutaric acid376-73-844 % similar 2,2,3,3,4,4-Hexafluoropentanedioyl dichloride678-77-344 % similar Dimethyl hexafluoroglutarate1513-62-839 % similar Perfluorocyclopentene559-40-039 % similar 2,2,3,3,4,4,5,5-Octafluorohexanedioic acid336-08-338 % similar 1,2-Dichloro-3,3,4,4,5,5-hexafluorocyclopentene706-79-638 % similar

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

Elsewhere

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