chempirical

2,2-Difluoroacetamide

C2H3F2NOCAS 359-38-695.05 g/mol

Open in Covalent MOL file
NH2OFF
Alkyl halide

Properties

Molecular formula
C2H3F2NO
Molar mass
95.05 g/mol
Exact mass
95.0183 Da
Melting point
51.8 °C
Boiling point
108.63 °C (at 35 Torr)
logP
0.79Crippen estimate
Polar surface area
44.1 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
1

Identifiers

CAS number
359-38-6
SMILES
N=C(O)C(F)F
InChIKey
ZMIBIIAWFMCVFD-UHFFFAOYSA-N
InChI
InChI=1S/C2H3F2NO/c3-1(4)2(5)6/h1H,(H2,5,6)

Weigh it out

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

Names and synonyms

2 names
  • Acetamide, 2,2-difluoro-
  • Difluoroacetamide

Work with 2,2-Difluoroacetamide

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

2-Aminopropanediamide62009-47-643 % similar Cyclopropanecarboxamide6228-73-543 % similar Dichloroacetamide683-72-743 % similar Cyclohexanecarboxamide1122-56-138 % similar Difluoroacetic acid381-73-736 % similar 2,3-Dibromopropionamide15102-42-835 % similar Valpromide2430-27-535 % similar 4-Piperidinecarboxamide39546-32-235 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook