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Methyl 3,5-Dichloro-4-Hydroxybenzoate
CAS: 3337-59-5 | C8H6Cl2O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3337-59-5
Molecular Formula:
C8H6Cl2O3
Molecular Mass:
221.04 g/mol
Names and Synonyms:
Methyl 3,5-Dichloro-4-Hydroxybenzoate
Benzoic acid, 3,5-dichloro-4-hydroxy-, methyl ester
Methyl 3,5-dichloro-4-hydroxybenzoate
Methyl 4-hydroxy-3,5-dichlorobenzoate
3,5-Dichloro-4-hydroxybenzoic acid methyl ester
Identifiers:
SMILES:
COC(=O)c1cc(Cl)c(O)c(Cl)c1
InChI:
InChI=1S/C8H6Cl2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H3
Key Properties
Melting Point
122 °C @ Solvent: Ligroine
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 | 221.04 g/mol | CAS Common Chemistry |
| 221.03900000000002 g/mol | RDKit | |
| 219.969399412 g/mol | RDKit | |
| Canonical SMILES | O=C(OC)C1=CC(Cl)=C(O)C(Cl)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H6Cl2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UKMOOQFHBGTLAO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 122 °C @ Solvent: Ligroine | CAS Common Chemistry |
| Name | Methyl 3,5-dichloro-4-hydroxybenzoate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 46.53 Ų | RDKit |
| LogP | 2.4856000000000007 | RDKit |
| Molar Refractivity | 49.46630000000002 | RDKit |
