N-[3-(Trifluoromethyl)phenyl]acetamide
Properties
- Molecular formula
- C9H8F3NO
- Molar mass
- 203.16 g/mol
- Exact mass
- 203.0558 Da
- Melting point
- 104.5 °C
- Boiling point
- 185–187.5 °C
- logP
- 3.31Crippen estimate
- Polar surface area
- 32.6 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
351-36-0SMILES
CC(O)=Nc1cccc(C(F)(F)F)c1InChIKey
HNIPNANLYHXYDE-UHFFFAOYSA-NInChI
InChI=1S/C9H8F3NO/c1-6(14)13-8-4-2-3-7(5-8)9(10,11)12/h2-5H,1H3,(H,13,14)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Acetamide, N-[3-(trifluoromethyl)phenyl]-
- m-Acetotoluidide, α,α,α-trifluoro-
- m-(Trifluoromethyl)acetanilide
- 3-(Trifluoromethyl)acetanilide
- N-(α,α,α-Trifluoro-m-tolyl)acetamide
- α,α,α-Trifluoro-m-acetotoluidide
- N-Acetyl-α,α,α-trifluoro-m-toluidine
- NSC 30581
- NSC 60257
- N-(3-Trifluoromethylphenyl)acetamide
Work with N-[3-(Trifluoromethyl)phenyl]acetamide
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-162 % similar
Fluometuron2164-17-262 % similar
N-(3-Fluorophenyl)acetamide351-28-060 % similar
3-Aminoacetanilide102-28-358 % similar
N-[4-Amino-3-(trifluoromethyl)phenyl]acetamide1579-89-157 % similar
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide351-38-257 % similar
N-(3-Methylphenyl)acetamide537-92-856 % similar
N-(3-Chlorophenyl)acetamide588-07-856 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds