Back to Search
Molecule
1-(2-Chloro-4-Fluorophenyl)Ethanone
CAS: 700-35-6 · C8H6ClFO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 700-35-6
- Molecular Formula
- C8H6ClFO
- Molecular Mass
- 172.59 g/mol
Identifiers
CAS Registry Number
700-35-6
SMILES
CC(=O)c1ccc(F)cc1Cl
InChI Key
CSEMGLVHVZRXQF-UHFFFAOYSA-N
InChI
InChI=1S/C8H6ClFO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3
Names and Synonyms
- 1-(2-Chloro-4-Fluorophenyl)Ethanone Systematic Name
- Ethanone, 1-(2-chloro-4-fluorophenyl)- Synonym
- Acetophenone, 2′-chloro-4′-fluoro- Synonym
- 1-(2-Chloro-4-fluorophenyl)ethanone Synonym
- 2′-Chloro-4′-fluoroacetophenone Synonym
- 2-Chloro-4-fluorophenyl methyl ketone Synonym
- 1-(2-Chloro-4-fluorophenyl)ethan-1-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 172.59 g/mol | CAS Common Chemistry |
| 172.58599999999998 g/mol | RDKit | |
| 172.586 g/mol | RDKit | |
| 172.583 g/mol | chempirical lib | |
| Canonical SMILES | O=C(C1=CC=C(F)C=C1Cl)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H6ClFO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CSEMGLVHVZRXQF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-(2-Chloro-4-fluorophenyl)ethanone | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 2.681700000000001 | RDKit |
| 2.6817 | RDKit | |
| Molar Refractivity | 41.41450000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 172.009120712 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 172.59 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H6ClFO.
