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2,5-Difluoro-Α-Hydroxybenzeneacetic Acid
CAS: 207853-61-0 | C8H6F2O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
207853-61-0
Molecular Formula:
C8H6F2O3
Molecular Mass:
188.13 g/mol
Names and Synonyms:
2,5-Difluoro-Α-Hydroxybenzeneacetic Acid
Benzeneacetic acid, 2,5-difluoro-α-hydroxy-
2,5-Difluoro-α-hydroxybenzeneacetic acid
2,5-Difluoromandelic acid
2-(2,5-Difluorophenyl)-2-hydroxyacetic acid
Identifiers:
SMILES:
O=C(O)C(O)c1cc(F)ccc1F
InChI:
InChI=1S/C8H6F2O3/c9-4-1-2-6(10)5(3-4)7(11)8(12)13/h1-3,7,11H,(H,12,13)
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 | 188.13 g/mol | CAS Common Chemistry |
| 188.129 g/mol | RDKit | |
| 188.02850049199998 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(O)C1=CC(F)=CC=C1F | CAS Common Chemistry |
| InChI | InChI=1S/C8H6F2O3/c9-4-1-2-6(10)5(3-4)7(11)8(12)13/h1-3,7,11H,(H,12,13) | CAS Common Chemistry |
| InChI Key | InChIKey=PATKDMCCMCSATF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,5-Difluoro-α-hydroxybenzeneacetic acid | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | 1.0828 | RDKit |
| Molar Refractivity | 38.95360000000002 | RDKit |
