Back to Search
Molecule
4′-Fluoro[1,1′-Biphenyl]-2-Carboxylic Acid
CAS: 1841-57-2 · C13H9FO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1841-57-2
- Molecular Formula
- C13H9FO2
- Molecular Mass
- 216.21 g/mol
Identifiers
CAS Registry Number
1841-57-2
SMILES
O=C(O)c1ccccc1-c1ccc(F)cc1
InChI Key
LGVNEKHPDXUTKA-UHFFFAOYSA-N
InChI
InChI=1S/C13H9FO2/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,(H,15,16)
Names and Synonyms
- 4′-Fluoro[1,1′-Biphenyl]-2-Carboxylic Acid Systematic Name
- [1,1′-Biphenyl]-2-carboxylic acid, 4′-fluoro- Synonym
- 2-Biphenylcarboxylic acid, 4′-fluoro- Synonym
- 4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid Synonym
- 2-(4-Fluorophenyl)benzoic acid Synonym
- 4′-Fluoro-2-biphenylcarboxylic acid Synonym
- 4′-Fluoro-1,1′-biphenyl-2-carboxylic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 216.21 g/mol | CAS Common Chemistry |
| 216.21099999999998 g/mol | RDKit | |
| 216.211 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C=1C=CC=CC1C=2C=CC(F)=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C13H9FO2/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,(H,15,16) | CAS Common Chemistry |
| InChI Key | InChIKey=LGVNEKHPDXUTKA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | >225 °C | CAS Common Chemistry |
| Name | 4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 3.190900000000001 | RDKit |
| 3.1909 | RDKit | |
| Molar Refractivity | 58.79530000000002 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 216.058657748 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 216.21 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C13H9FO2.
