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2,4′-Difluorobenzophenone
CAS: 342-25-6 | C13H8F2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
342-25-6
Molecular Formula:
C13H8F2O
Molecular Mass:
218.20 g/mol
Names and Synonyms:
2,4′-Difluorobenzophenone
Methanone, (2-fluorophenyl)(4-fluorophenyl)-
(2-Fluorophenyl)(4-fluorophenyl)methanone
2,4′-Difluorobenzophenone
Identifiers:
SMILES:
O=C(c1ccc(F)cc1)c1ccccc1F
InChI:
InChI=1S/C13H8F2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H
Key Properties
Boiling Point
176-178 °C @ Press: 16 Torr
CAS Common Chemistry
Melting Point
22.8-23.6 °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 | 218.20 g/mol | CAS Common Chemistry |
| 218.202 g/mol | RDKit | |
| 218.054321316 g/mol | RDKit | |
| Boiling Point | 176-178 °C @ Press: 16 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(C1=CC=C(F)C=C1)C=2C=CC=CC2F | CAS Common Chemistry |
| InChI | InChI=1S/C13H8F2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H | CAS Common Chemistry |
| InChI Key | InChIKey=LKFIWRPOVFNPKR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 22.8-23.6 °C | CAS Common Chemistry |
| Name | 2,4′-Difluorobenzophenone | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 3.195800000000001 | RDKit |
| Molar Refractivity | 56.232500000000016 | RDKit |
