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2,6-Difluorobenzeneacetonitrile
CAS: 654-01-3 | C8H5F2N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
654-01-3
Molecular Formula:
C8H5F2N
Molecular Weight:
153.13099999999997 g/mol
Names and Synonyms:
2,6-Difluorobenzeneacetonitrile
Benzeneacetonitrile, 2,6-difluoro-
Acetonitrile, (2,6-difluorophenyl)-
2,6-Difluorobenzeneacetonitrile
2,6-Difluorobenzyl cyanide
(2,6-Difluorophenyl)acetonitrile
2-(2,6-Difluorophenyl)acetonitrile
Identifiers:
SMILES:
N#CCc1c(F)cccc1F
InChI:
InChI=1S/C8H5F2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2
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 | 153.13099999999997 g/mol | RDKit |
| Exact | Exact Molecular Weight | 153.0390056 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 | 1 count | RDKit |
| Aromatic | Aromatic Ring Count | 1 count | RDKit |
| Topological | Topological Polar Surface Area | 23.79 Ų | RDKit |
| Physical Properties | LogP | 2.03088 | RDKit |
| molecular_mass | 153.13 g/mol | Legacy Database | |
| cas-canonical-smile | N#CCC=1C(F)=CC=CC1F | Legacy Database | |
| cas-inchi | InChI=1S/C8H5F2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2 | Legacy Database | |
| cas-inchi-key | InChIKey=GVAYBGQTAADLJS-UHFFFAOYSA-N | Legacy Database | |
| cas-name | 2,6-Difluorobenzeneacetonitrile | Legacy Database | |
| Molar | Molar Refractivity | 35.67500000000001 | RDKit |
