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Molecule
1,2-Difluoro-4,5-Dimethoxybenzene
CAS: 203059-80-7 · C8H8F2O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 203059-80-7
- Molecular Formula
- C8H8F2O2
- Molecular Mass
- 174.15 g/mol
Identifiers
CAS Registry Number
203059-80-7
SMILES
COc1cc(F)c(F)cc1OC
InChI Key
WWAOVLXLTJXDGS-UHFFFAOYSA-N
InChI
InChI=1S/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H3
Names and Synonyms
- 1,2-Difluoro-4,5-Dimethoxybenzene Synonym
- Benzene, 1,2-difluoro-4,5-dimethoxy- Synonym
- 1,2-Difluoro-4,5-dimethoxybenzene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 174.15 g/mol | CAS Common Chemistry |
| 174.14600000000002 g/mol | RDKit | |
| 174.146 g/mol | RDKit | |
| Canonical SMILES | FC=1C=C(OC)C(OC)=CC1F | CAS Common Chemistry |
| InChI | InChI=1S/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WWAOVLXLTJXDGS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,2-Difluoro-4,5-dimethoxybenzene | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 1.982 | RDKit |
| 2.05 | chempirical lib | |
| Molar Refractivity | 39.46200000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 174.049235936 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
100
80
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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
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MW = 174.15 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H8F2O2.
