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Molecule
1-[2-Fluoro-3-(Trifluoromethyl)Phenyl]-1-Propanone
CAS: 207986-23-0 · C10H8F4O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 207986-23-0
- Molecular Formula
- C10H8F4O
- Molecular Mass
- 220.16 g/mol
Identifiers
CAS Registry Number
207986-23-0
SMILES
CCC(=O)c1cccc(C(F)(F)F)c1F
InChI Key
GUQSGIYHKUPVTH-UHFFFAOYSA-N
InChI
InChI=1S/C10H8F4O/c1-2-8(15)6-4-3-5-7(9(6)11)10(12,13)14/h3-5H,2H2,1H3
Names and Synonyms
- 1-[2-Fluoro-3-(Trifluoromethyl)Phenyl]-1-Propanone Synonym
- 1-Propanone, 1-[2-fluoro-3-(trifluoromethyl)phenyl]- Synonym
- 1-[2-Fluoro-3-(trifluoromethyl)phenyl]-1-propanone Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 220.16 g/mol | CAS Common Chemistry |
| 220.16499999999994 g/mol | RDKit | |
| 220.165 g/mol | RDKit | |
| Canonical SMILES | O=C(C1=CC=CC(=C1F)C(F)(F)F)CC | CAS Common Chemistry |
| InChI | InChI=1S/C10H8F4O/c1-2-8(15)6-4-3-5-7(9(6)11)10(12,13)14/h3-5H,2H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GUQSGIYHKUPVTH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-[2-Fluoro-3-(trifluoromethyl)phenyl]-1-propanone | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 3.4372000000000016 | RDKit |
| 3.4372 | RDKit | |
| 3.39 | chempirical lib | |
| Molar Refractivity | 46.02350000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3 | RDKit |
| Exact Mass | 220.051127756 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| 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 = 220.16 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H8F4O.
