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(2-Fluorophenyl)(3-Fluorophenyl)Methanone
CAS: 58139-11-0 | C13H8F2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
58139-11-0
Molecular Formula:
C13H8F2O
Molecular Mass:
218.20 g/mol
Names and Synonyms:
(2-Fluorophenyl)(3-Fluorophenyl)Methanone
Methanone, (2-fluorophenyl)(3-fluorophenyl)-
(2-Fluorophenyl)(3-fluorophenyl)methanone
Identifiers:
SMILES:
O=C(c1cccc(F)c1)c1ccccc1F
InChI:
InChI=1S/C13H8F2O/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8H
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 | |
| Canonical SMILES | O=C(C=1C=CC=C(F)C1)C=2C=CC=CC2F | CAS Common Chemistry |
| InChI | InChI=1S/C13H8F2O/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8H | CAS Common Chemistry |
| InChI Key | InChIKey=SGTSFZMOEFGUPQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (2-Fluorophenyl)(3-fluorophenyl)methanone | 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 |
