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Molecule
2-Fluoro-5-(Trifluoromethoxy)Benzaldehyde
CAS: 886497-81-0 · C8H4F4O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 886497-81-0
- Molecular Formula
- C8H4F4O2
- Molecular Mass
- 208.11 g/mol
Identifiers
CAS Registry Number
886497-81-0
SMILES
O=Cc1cc(OC(F)(F)F)ccc1F
InChI Key
FMDGCHMPSCBYFX-UHFFFAOYSA-N
InChI
InChI=1S/C8H4F4O2/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-4H
Names and Synonyms
- 2-Fluoro-5-(Trifluoromethoxy)Benzaldehyde Systematic Name
- Benzaldehyde, 2-fluoro-5-(trifluoromethoxy)- Synonym
- 2-Fluoro-5-(trifluoromethoxy)benzaldehyde Synonym
- 2-Fluoro-5-trifluoromethoxybenzaldehyde Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 208.11 g/mol | CAS Common Chemistry |
| 208.10999999999999 g/mol | RDKit | |
| Canonical SMILES | O=CC1=CC(OC(F)(F)F)=CC=C1F | CAS Common Chemistry |
| InChI | InChI=1S/C8H4F4O2/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-4H | CAS Common Chemistry |
| InChI Key | InChIKey=FMDGCHMPSCBYFX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Fluoro-5-(trifluoromethoxy)benzaldehyde | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.5368000000000004 | RDKit |
| 2.5368 | RDKit | |
| 2.32 | chempirical lib | |
| Molar Refractivity | 38.47050000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 208.014742248 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
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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.
External Resources
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MW = 208.11 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H4F4O2.
