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2-Cyano-3-Fluorophenol
CAS: 140675-43-0 | C7H4FNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
140675-43-0
Molecular Formula:
C7H4FNO
Molecular Mass:
137.11 g/mol
Names and Synonyms:
2-Cyano-3-Fluorophenol
Benzonitrile, 2-fluoro-6-hydroxy-
2-Fluoro-6-hydroxybenzonitrile
6-Fluoro-2-hydroxybenzonitrile
2-Cyano-3-fluorophenol
Identifiers:
SMILES:
N#Cc1c(O)cccc1F
InChI:
InChI=1S/C7H4FNO/c8-6-2-1-3-7(10)5(6)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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 137.11 g/mol | CAS Common Chemistry |
| 137.11299999999994 g/mol | RDKit | |
| 137.027691968 g/mol | RDKit | |
| Canonical SMILES | N#CC=1C(F)=CC=CC1O | CAS Common Chemistry |
| InChI | InChI=1S/C7H4FNO/c8-6-2-1-3-7(10)5(6)4-9/h1-3,10H | CAS Common Chemistry |
| InChI Key | InChIKey=YEBHNFDMNFHZFF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Cyano-3-fluorophenol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 44.019999999999996 Ų | RDKit |
| LogP | 1.4029800000000001 | RDKit |
| Molar Refractivity | 32.7798 | RDKit |