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4-Bromo-3-Methylbenzamide
CAS: 170229-98-8 | C8H8BrNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
170229-98-8
Molecular Formula:
C8H8BrNO
Molecular Mass:
214.06 g/mol
Names and Synonyms:
4-Bromo-3-Methylbenzamide
Benzamide, 4-bromo-3-methyl-
4-Bromo-3-methylbenzamide
Identifiers:
SMILES:
Cc1cc(C(N)=O)ccc1Br
InChI:
InChI=1S/C8H8BrNO/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H2,10,11)
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 | 214.06 g/mol | CAS Common Chemistry |
| 214.06199999999998 g/mol | RDKit | |
| 212.978925976 g/mol | RDKit | |
| Canonical SMILES | O=C(N)C1=CC=C(Br)C(=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H8BrNO/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H2,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=ZPFPOZMNEKPBIF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Bromo-3-methylbenzamide | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 43.09 Ų | RDKit |
| LogP | 1.85642 | RDKit |
| Molar Refractivity | 47.39690000000001 | RDKit |
