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N-(3-Fluorophenyl)Acetamide
CAS: 351-28-0 | C8H8FNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
351-28-0
Molecular Formula:
C8H8FNO
Molecular Weight:
153.15599999999998 g/mol
Names and Synonyms:
N-(3-Fluorophenyl)Acetamide
Acetamide, N-(3-fluorophenyl)-
Acetanilide, 3′-fluoro-
N-(3-Fluorophenyl)acetamide
3′-Fluoroacetanilide
m-Fluoroacetanilide
N-Methylcarbonyl-3-fluoroaniline
N-Acetyl-3-fluoroaniline
NSC 10348
Identifiers:
SMILES:
CC(O)=Nc1cccc(F)c1
InChI:
InChI=1S/C8H8FNO/c1-6(11)10-8-4-2-3-7(9)5-8/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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Category | Property | Value | Source |
---|---|---|---|
Molecular | Molecular Weight | 153.15599999999998 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 |
Physical Properties | LogP | 2.4336 | RDKit |
molecular_mass | 153.16 g/mol | Legacy Database | |
cas-canonical-smile | O=C(NC=1C=CC=C(F)C1)C | Legacy Database | |
cas-inchi | InChI=1S/C8H8FNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11) | Legacy Database | |
cas-inchi-key | InChIKey=AQLLDCFUQXGLHM-UHFFFAOYSA-N | Legacy Database | |
cas-melting-point | 83 °C | Legacy Database | |
cas-name | N-(3-Fluorophenyl)acetamide | Legacy Database | |
Molar | Molar Refractivity | 41.797800000000024 | RDKit |