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2,6-Dichlorophenylacetic Acid
CAS: 6575-24-2 | C8H6Cl2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6575-24-2
Molecular Formula:
C8H6Cl2O2
Molecular Mass:
205.04 g/mol
Names and Synonyms:
2,6-Dichlorophenylacetic Acid
Benzeneacetic acid, 2,6-dichloro-
Acetic acid, (2,6-dichlorophenyl)-
2,6-Dichlorobenzeneacetic acid
2,6-Dichlorophenylacetic acid
2-(2,6-Dichlorophenyl)acetic acid
Identifiers:
SMILES:
O=C(O)Cc1c(Cl)cccc1Cl
InChI:
InChI=1S/C8H6Cl2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
Key Properties
Melting Point
156-157 °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 | 205.04 g/mol | CAS Common Chemistry |
| 205.04000000000002 g/mol | RDKit | |
| 203.974484792 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CC=1C(Cl)=CC=CC1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C8H6Cl2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12) | CAS Common Chemistry |
| InChI Key | InChIKey=SFAILOOQFZNOAU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 156-157 °C | CAS Common Chemistry |
| Name | 2,6-Dichlorophenylacetic acid | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 2.6205000000000007 | RDKit |
| Molar Refractivity | 47.801800000000014 | RDKit |
