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4-Bromobenzophenone
CAS: 90-90-4 | C13H9BrO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
90-90-4
Molecular Formula:
C13H9BrO
Molecular Mass:
261.12 g/mol
Names and Synonyms:
4-Bromobenzophenone
Methanone, (4-bromophenyl)phenyl-
Benzophenone, 4-bromo-
(4-Bromophenyl)phenylmethanone
p-Bromobenzophenone
4-Bromobenzophenone
4-Bromophenyl phenyl ketone
p-Benzoylbromobenzene
1-Benzoyl-4-bromobenzene
Phenyl(4-bromophenyl)methanone
NSC 59863
4-(Phenylcarbonyl)-1-bromobenzene
Identifiers:
SMILES:
O=C(c1ccccc1)c1ccc(Br)cc1
InChI:
InChI=1S/C13H9BrO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H
Key Properties
Boiling Point
350 °C
CAS Common Chemistry
Melting Point
82.5 °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 | 261.12 g/mol | CAS Common Chemistry |
| 261.118 g/mol | RDKit | |
| 259.98367700800003 g/mol | RDKit | |
| Boiling Point | 350 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(C=1C=CC=CC1)C2=CC=C(Br)C=C2 | CAS Common Chemistry |
| InChI | InChI=1S/C13H9BrO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H | CAS Common Chemistry |
| InChI Key | InChIKey=KEOLYBMGRQYQTN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 82.5 °C | CAS Common Chemistry |
| Name | 4-Bromobenzophenone | CAS Common Chemistry |
| Heavy Atom Count | 15 | 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 | 3.680100000000002 | RDKit |
| Molar Refractivity | 64.01650000000002 | RDKit |
