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2-Chloro-6-Methylbenzaldehyde
CAS: 1194-64-5 | C8H7ClO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1194-64-5
Molecular Formula:
C8H7ClO
Molecular Weight:
154.596 g/mol
Names and Synonyms:
2-Chloro-6-Methylbenzaldehyde
6-Chloro-2-methylbenzaldehyde
2-Chloro-6-methylbenzaldehyde
o-Tolualdehyde, 6-chloro-
Benzaldehyde, 2-chloro-6-methyl-
Identifiers:
SMILES:
Cc1cccc(Cl)c1C=O
InChI:
InChI=1S/C8H7ClO/c1-6-3-2-4-8(9)7(6)5-10/h2-5H,1H3
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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 154.596 g/mol | RDKit |
| Exact | Exact Molecular Weight | 154.018542524 g/mol | RDKit |
| Heavy | Heavy Atom Count | 10 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit | |
| Rotatable | Rotatable Bonds | 1 count | RDKit |
| Aromatic | Aromatic Ring Count | 1 count | RDKit |
| Topological | Topological Polar Surface Area | 17.07 Ų | RDKit |
| Physical Properties | LogP | 2.4609200000000007 | RDKit |
| molecular_mass | 154.60 g/mol | Legacy Database | |
| cas-boiling-point | 74 °C @ Press: 0.4 Torr | Legacy Database | |
| cas-canonical-smile | O=CC=1C(Cl)=CC=CC1C | Legacy Database | |
| cas-inchi | InChI=1S/C8H7ClO/c1-6-3-2-4-8(9)7(6)5-10/h2-5H,1H3 | Legacy Database | |
| cas-inchi-key | InChIKey=CCYFXIJPJFSTSU-UHFFFAOYSA-N | Legacy Database | |
| cas-name | 2-Chloro-6-methylbenzaldehyde | Legacy Database | |
| Molar | Molar Refractivity | 41.57650000000001 | RDKit |
