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2′-Fluoroacetanilide

CAS: 399-31-5 | C8H8FNO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 399-31-5
Molecular Formula: C8H8FNO
Molecular Weight: 153.15599999999995 g/mol

Names and Synonyms:

2′-Fluoroacetanilide
Acetamide, N-(2-fluorophenyl)-
Acetanilide, 2′-fluoro-
N-(2-Fluorophenyl)acetamide
2′-Fluoroacetanilide
o-Fluoroacetanilide
NSC 51783

Identifiers:

SMILES:
CC(O)=Nc1ccccc1F
InChI:
InChI=1S/C8H8FNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11)

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Category Property Value Source
Physical Properties molecular_mass 153.16 g/mol Legacy Database
cas-boiling-point 141 °C Legacy Database
cas-canonical-smile O=C(NC=1C=CC=CC1F)C Legacy Database
cas-inchi InChI=1S/C8H8FNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11) Legacy Database
cas-inchi-key InChIKey=AUZPZBPZWHEIDY-UHFFFAOYSA-N Legacy Database
cas-melting-point 78 °C Legacy Database
cas-name 2′-Fluoroacetanilide Legacy Database
LogP 2.4336 RDKit
Molecular Molecular Weight 153.15599999999995 g/mol RDKit
Exact Exact Molecular Weight 153.058992096 g/mol RDKit
Heavy Heavy Atom Count 11 count RDKit
Hydrogen Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 1 count RDKit
Rotatable Rotatable Bonds 1 count RDKit
Aromatic Aromatic Ring Count 1 count RDKit
Topological Topological Polar Surface Area 32.59 Ų RDKit
Molar Molar Refractivity 41.797800000000024 RDKit

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