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5,7-Difluoro-2,3-Dihydrobenzofuran
CAS: 175203-20-0 | C8H6F2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
175203-20-0
Molecular Formula:
C8H6F2O
Molecular Weight:
156.13099999999997 g/mol
Names and Synonyms:
5,7-Difluoro-2,3-Dihydrobenzofuran
5,7-Difluoro-2,3-dihydrobenzofuran
Benzofuran, 5,7-difluoro-2,3-dihydro-
Identifiers:
SMILES:
Fc1cc(F)c2c(c1)CCO2
InChI:
InChI=1S/C8H6F2O/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4H,1-2H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 156.13099999999997 g/mol | RDKit |
| Exact | Exact Molecular Weight | 156.038671252 g/mol | RDKit |
| Heavy | Heavy Atom Count | 11 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit | |
| Rotatable | Rotatable Bonds | 0 count | RDKit |
| Aromatic | Aromatic Ring Count | 1 count | RDKit |
| Topological | Topological Polar Surface Area | 9.23 Ų | RDKit |
| Physical Properties | LogP | 1.8996999999999997 | RDKit |
| molecular_mass | 156.13 g/mol | Legacy Database | |
| cas-canonical-smile | FC=1C=C(F)C=2OCCC2C1 | Legacy Database | |
| cas-inchi | InChI=1S/C8H6F2O/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4H,1-2H2 | Legacy Database | |
| cas-inchi-key | InChIKey=UTACBIJGRPIWCG-UHFFFAOYSA-N | Legacy Database | |
| cas-name | 5,7-Difluoro-2,3-dihydrobenzofuran | Legacy Database | |
| Molar | Molar Refractivity | 35.557 | RDKit |
