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1,2-Difluoro-3-Methylbenzene
CAS: 3828-49-7 | C7H6F2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3828-49-7
Molecular Formula:
C7H6F2
Molecular Mass:
128.12 g/mol
Names and Synonyms:
1,2-Difluoro-3-Methylbenzene
Benzene, 1,2-difluoro-3-methyl-
Toluene, 2,3-difluoro-
1,2-Difluoro-3-methylbenzene
2,3-Difluorotoluene
Identifiers:
SMILES:
Cc1cccc(F)c1F
InChI:
InChI=1S/C7H6F2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 128.12 g/mol | CAS Common Chemistry |
| 128.121 g/mol | RDKit | |
| 128.043756632 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=CC(=C1F)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H6F2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZNEHIDGAPGVZSA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,2-Difluoro-3-methylbenzene | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.2732200000000002 | RDKit |
| Molar Refractivity | 31.094999999999995 | RDKit |
