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(4-Fluorophenyl)Acetic Acid
CAS: 405-50-5 | C8H7FO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
405-50-5
Molecular Formula:
C8H7FO2
Molecular Mass:
154.14 g/mol
Names and Synonyms:
(4-Fluorophenyl)Acetic Acid
Benzeneacetic acid, 4-fluoro-
Acetic acid, (p-fluorophenyl)-
4-Fluorobenzeneacetic acid
Ba 2821
(4-Fluorophenyl)acetic acid
(p-Fluorophenyl)acetic acid
2-(4-Fluorophenyl)acetic acid
NSC 402
Identifiers:
SMILES:
O=C(O)Cc1ccc(F)cc1
InChI:
InChI=1S/C8H7FO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11)
Key Properties
Boiling Point
164 °C
CAS Common Chemistry
Melting Point
86 °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 | 154.14 g/mol | CAS Common Chemistry |
| 154.043007684 g/mol | RDKit | |
| Boiling Point | 164 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(O)CC1=CC=C(F)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H7FO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=MGKPFALCNDRSQD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 86 °C | CAS Common Chemistry |
| Name | (4-Fluorophenyl)acetic acid | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 1.4528 | RDKit |
| Molar Refractivity | 37.73980000000002 | RDKit |
