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Molecule
4-Fluoro-2-Methylphenol
CAS: 452-72-2 · C7H7FO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 452-72-2
- Molecular Formula
- C7H7FO
- Molecular Mass
- 126.13 g/mol
Identifiers
CAS Registry Number
452-72-2
SMILES
Cc1cc(F)ccc1O
InChI Key
GKQDDKKGDIVDAG-UHFFFAOYSA-N
InChI
InChI=1S/C7H7FO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3
Names and Synonyms
- 4-Fluoro-2-Methylphenol Systematic Name
- Phenol, 4-fluoro-2-methyl- Synonym
- o-Cresol, 4-fluoro- Synonym
- 4-Fluoro-2-methylphenol Synonym
- 4-Fluoro-o-cresol Synonym
- 2-Methyl-4-fluorophenol Synonym
- NSC 10340 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 126.13 g/mol | CAS Common Chemistry |
| 126.12999999999998 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=C(O)C(=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H7FO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GKQDDKKGDIVDAG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 33-34 °C | CAS Common Chemistry |
| Name | 4-Fluoro-2-methylphenol | 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 | 1.8397199999999998 | RDKit |
| 1.8397 | RDKit | |
| 1.66 | chempirical lib | |
| Molar Refractivity | 32.80179999999999 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 126.048093064 g/mol | RDKit |
| Boiling Point | 83 °C @ 9 Torr | CAS Common Chemistry |
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
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MW = 126.13 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H7FO.
