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2-Fluoro-4-Hydroxybenzonitrile
CAS: 82380-18-5 | C7H4FNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
82380-18-5
Molecular Formula:
C7H4FNO
Molecular Weight:
137.11299999999997 g/mol
Names and Synonyms:
2-Fluoro-4-Hydroxybenzonitrile
Benzonitrile, 2-fluoro-4-hydroxy-
2-Fluoro-4-hydroxybenzonitrile
3-Fluoro-4-cyanophenol
4-Hydroxy-2-fluorobenzonitrile
4-Cyano-3-fluorophenol
4-Nitrile-3-fluorophenol
Identifiers:
SMILES:
N#Cc1ccc(O)cc1F
InChI:
InChI=1S/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10H
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 137.11299999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 137.027691968 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 44.019999999999996 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.4029800000000001 | RDKit |
| molecular_mass | 137.11 g/mol | Legacy Database |
| cas-canonical-smile | N#CC1=CC=C(O)C=C1F None | Legacy Database |
| cas-inchi | InChI=1S/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10H None | Legacy Database |
| cas-inchi-key | InChIKey=REIVHYDACHXPNH-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 2-Fluoro-4-hydroxybenzonitrile None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 32.7798 | RDKit |
