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3,5-Difluorophenol
CAS: 2713-34-0 | C6H4F2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2713-34-0
Molecular Formula:
C6H4F2O
Molecular Mass:
130.09 g/mol
Names and Synonyms:
3,5-Difluorophenol
Phenol, 3,5-difluoro-
3,5-Difluorophenol
Identifiers:
SMILES:
Oc1cc(F)cc(F)c1
InChI:
InChI=1S/C6H4F2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
Key Properties
Melting Point
54.97 °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 | 130.09 g/mol | CAS Common Chemistry |
| 130.09300000000002 g/mol | RDKit | |
| 130.023021188 g/mol | RDKit | |
| Canonical SMILES | FC=1C=C(F)C=C(O)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H4F2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H | CAS Common Chemistry |
| InChI Key | InChIKey=HJSSBIMVTMYKPD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 54.97 °C | CAS Common Chemistry |
| Name | 3,5-Difluorophenol | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 1.6703999999999999 | RDKit |
| Molar Refractivity | 28.022799999999997 | RDKit |
