Back to Search
1,4-Difluoro-2-Methylbenzene
CAS: 452-67-5 | C7H6F2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
452-67-5
Molecular Formula:
C7H6F2
Molecular Weight:
128.12099999999998 g/mol
Names and Synonyms:
1,4-Difluoro-2-Methylbenzene
NSC 25757
2,5-Difluorotoluene
1,4-Difluoro-2-methylbenzene
Toluene, 2,5-difluoro-
Benzene, 1,4-difluoro-2-methyl-
Identifiers:
SMILES:
Cc1cc(F)ccc1F
InChI:
InChI=1S/C7H6F2/c1-5-4-6(8)2-3-7(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
| Category | Property | Value | Source |
|---|---|---|---|
| Physical Properties | molecular_mass | 128.12 g/mol | Legacy Database |
| cas-boiling-point | 117 °C | Legacy Database | |
| cas-canonical-smile | FC1=CC=C(F)C(=C1)C | Legacy Database | |
| cas-inchi | InChI=1S/C7H6F2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 | Legacy Database | |
| cas-inchi-key | InChIKey=YSNVKDGEALPJGC-UHFFFAOYSA-N | Legacy Database | |
| cas-name | 1,4-Difluoro-2-methylbenzene | Legacy Database | |
| LogP | 2.2732200000000002 | RDKit | |
| Molecular | Molecular Weight | 128.12099999999998 g/mol | RDKit |
| Exact | Exact Molecular Weight | 128.043756632 g/mol | RDKit |
| Heavy | Heavy Atom Count | 9 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 0 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 | 0.0 Ų | RDKit |
| Molar | Molar Refractivity | 31.094999999999995 | RDKit |
