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3-Fluoro-4-Hydroxybenzeneacetic Acid
CAS: 458-09-3 | C8H7FO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
458-09-3
Molecular Formula:
C8H7FO3
Molecular Mass:
170.14 g/mol
Names and Synonyms:
3-Fluoro-4-Hydroxybenzeneacetic Acid
Benzeneacetic acid, 3-fluoro-4-hydroxy-
Acetic acid, (3-fluoro-4-hydroxyphenyl)-
3-Fluoro-4-hydroxybenzeneacetic acid
Capacin
3-Fluoro-4-hydroxyphenylacetic acid
Kapacin
Thyreostaticum EBEWE
Wiflucin
2-(3-Fluoro-4-hydroxyphenyl)acetic acid
Identifiers:
SMILES:
O=C(O)Cc1ccc(O)c(F)c1
InChI:
InChI=1S/C8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12)
Key Properties
Melting Point
132-133 °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 | 170.14 g/mol | CAS Common Chemistry |
| 170.13899999999998 g/mol | RDKit | |
| 170.037922304 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CC1=CC=C(O)C(F)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12) | CAS Common Chemistry |
| InChI Key | InChIKey=YRFBZAHYMOSSGX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 132-133 °C | CAS Common Chemistry |
| Name | 3-Fluoro-4-hydroxybenzeneacetic acid | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | 1.1584 | RDKit |
| Molar Refractivity | 39.404600000000016 | RDKit |
