chempirical

N-Methyl-N-trimethylsilylheptafluorobutyramide

C8H12F7NOSiCAS 53296-64-3299.26 g/mol

Open in Covalent MOL file
NOFFFFFFFSi
Alkyl halideAmide

Properties

Molecular formula
C8H12F7NOSi
Molar mass
299.26 g/mol
Exact mass
299.0576 Da
logP
3.11Crippen estimate
Polar surface area
20.3 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

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
53296-64-3
SMILES
CN(C(=O)C(C(C(F)(F)F)(F)F)(F)F)[Si](C)(C)C
InChIKey
CMXKINNDZCNCEI-UHFFFAOYSA-N
InChI
InChI=1S/C8H12F7NOSi/c1-16(18(2,3)4)5(17)6(9,10)7(11,12)8(13,14)15/h1-4H3

Weigh it out

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

Work with N-Methyl-N-trimethylsilylheptafluorobutyramide

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

N-Methyl-N-(trimethylsilyl)trifluoroacetamide24589-78-458 % similar Methyl 2,2,3,3,4,4,4-heptafluorobutanoate356-24-143 % similar Heptafluorobutyric anhydride336-59-443 % similar 3,3,4,4,5,5,5-Heptafluoro-2-pentanone355-17-943 % similar Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-440 % similar Heptafluorobutyryl chloride375-16-639 % similar Perfluorobutanoic acid375-22-439 % similar Methyl perfluorobutyl ketone678-18-238 % similar

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

Elsewhere

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