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4-Fluorotoluene
CAS: 352-32-9 | C7H7F
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
352-32-9
Molecular Formula:
C7H7F
Molecular Mass:
110.13 g/mol
Names and Synonyms:
4-Fluorotoluene
Benzene, 1-fluoro-4-methyl-
Toluene, p-fluoro-
1-Fluoro-4-methylbenzene
4-Fluorotoluene
p-Fluoromethylbenzene
p-Fluorotoluene
p-Tolyl fluoride
NSC 8861
Identifiers:
SMILES:
Cc1ccc(F)cc1
InChI:
InChI=1S/C7H7F/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
Key Properties
Boiling Point
116.6 °C
CAS Common Chemistry
Melting Point
-56 °C
CAS Common Chemistry
Density
1.01 g/cm³
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 | 110.13 g/mol | CAS Common Chemistry |
| 110.131 g/mol | RDKit | |
| 110.053178444 g/mol | RDKit | |
| Density | 1.01 g/cm³ | CAS Common Chemistry |
| 1.005 g/cm3 @ Temp: 15 °C | CAS Common Chemistry | |
| Boiling Point | 116.6 °C | CAS Common Chemistry |
| Canonical SMILES | FC1=CC=C(C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H7F/c1-6-2-4-7(8)5-3-6/h2-5H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WRWPPGUCZBJXKX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -56 °C | CAS Common Chemistry |
| Name | 4-Fluorotoluene | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.1341200000000002 | RDKit |
| Molar Refractivity | 31.136999999999993 | RDKit |
