4-Fluorobenzamide

C7H6FNOCAS 824-75-9139.13 g/mol

Open in Covalent MOL file
H2NOF
AmideAryl halide

Properties

Molecular formula
C7H6FNO
Molar mass
139.13 g/mol
Exact mass
139.0433 Da
Melting point
155.5 °C
logP
0.92Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
824-75-9
SMILES
NC(=O)c1ccc(F)cc1
InChIKey
VNDHYTGVCGVETQ-UHFFFAOYSA-N
InChI
InChI=1S/C7H6FNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)

Weigh it out

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

Names and synonyms

5 names
  • Benzamide, 4-fluoro-
  • Benzamide, p-fluoro-
  • p-Fluorobenzamide
  • p-Fluorobenzoic acid amide
  • NSC 102765

Work with 4-Fluorobenzamide

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

Terephthalamide3010-82-070 % similar 3,5-Difluorobenzamide132980-99-560 % similar 4,4′-Difluorobenzophenone345-92-658 % similar 1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-558 % similar 4-Aminobenzamide2835-68-956 % similar 4-(Trifluoromethyl)benzamide1891-90-356 % similar 4-Methylbenzamide619-55-654 % similar 4-Chlorobenzamide619-56-754 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Fluorobenzamide445-28-3 3-Fluorobenzamide455-37-8 [C(Z)]-4-Fluorobenzaldehyde oxime588-95-4 4-Amino-2-fluorobenzaldehyde777089-27-7 2-Acetyl-3-fluoropyridine87674-20-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook