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Molecule
1-(2,6-Difluorophenyl)Ethanone
CAS: 13670-99-0 · C8H6F2O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13670-99-0
- Molecular Formula
- C8H6F2O
- Molecular Mass
- 156.13 g/mol
Identifiers
CAS Registry Number
13670-99-0
SMILES
CC(=O)c1c(F)cccc1F
InChI Key
VGIIILXIQLXVLC-UHFFFAOYSA-N
InChI
InChI=1S/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3
Names and Synonyms
- 1-(2,6-Difluorophenyl)Ethanone Systematic Name
- Ethanone, 1-(2,6-difluorophenyl)- Synonym
- Acetophenone, 2′,6′-difluoro- Synonym
- 1-(2,6-Difluorophenyl)ethanone Synonym
- 2′,6′-Difluoroacetophenone Synonym
- 2,6-Difluoroacetophenone Synonym
- 1-(2,6-Difluorophenyl)ethan-1-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.13 g/mol | CAS Common Chemistry |
| 156.13099999999997 g/mol | RDKit | |
| 156.131 g/mol | RDKit | |
| Canonical SMILES | O=C(C=1C(F)=CC=CC1F)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VGIIILXIQLXVLC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-(2,6-Difluorophenyl)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 | 2.1674000000000007 | RDKit |
| 2.1674 | RDKit | |
| 2.04 | chempirical lib | |
| Molar Refractivity | 36.36250000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 156.038671252 g/mol | RDKit |
| Boiling Point | 76-79 °C @ 15 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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.
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MW = 156.13 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H6F2O.
