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4-Methylbenzamide
CAS: 619-55-6 | C8H9NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
619-55-6
Molecular Formula:
C8H9NO
Molecular Weight:
135.16600000000003 g/mol
Names and Synonyms:
4-Methylbenzamide
Benzamide, 4-methyl-
p-Toluamide
4-Methylbenzamide
p-Methylbenzamide
p-Tolylamide
NSC 2163
Identifiers:
SMILES:
Cc1ccc(C(N)=O)cc1
InChI:
InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 135.16600000000003 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 135.068413908 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 43.09 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.09392 | RDKit |
| molecular_mass | 135.17 g/mol | Legacy Database |
| cas-canonical-smile | O=C(N)C1=CC=C(C=C1)C None | Legacy Database |
| cas-inchi | InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10) None | Legacy Database |
| cas-inchi-key | InChIKey=UHBGYFCCKRAEHA-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 161-163 °C None | Legacy Database |
| cas-name | 4-Methylbenzamide None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 39.69690000000001 | RDKit |
