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2-Fluoro-6-Nitrophenol
CAS: 1526-17-6 | C6H4FNO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1526-17-6
Molecular Formula:
C6H4FNO3
Molecular Mass:
157.10 g/mol
Names and Synonyms:
2-Fluoro-6-Nitrophenol
Phenol, 2-fluoro-6-nitro-
2-Fluoro-6-nitrophenol
NSC 10282
6-Fluoro-2-nitrophenol
Identifiers:
SMILES:
O=[N+]([O-])c1cccc(F)c1O
InChI:
InChI=1S/C6H4FNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H
Key Properties
Melting Point
87 °C
CAS Common Chemistry
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 | 157.10 g/mol | CAS Common Chemistry |
| 157.09999999999997 g/mol | RDKit | |
| 157.017521208 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)C=1C=CC=C(F)C1O | CAS Common Chemistry |
| InChI | InChI=1S/C6H4FNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H | CAS Common Chemistry |
| InChI Key | InChIKey=HIGRXCJEFUYRNW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 87 °C | CAS Common Chemistry |
| Name | 2-Fluoro-6-nitrophenol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| LogP | 1.4395 | RDKit |
| Molar Refractivity | 34.71920000000001 | RDKit |
