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3-Chloromandelic Acid
CAS: 16273-37-3 | C8H7ClO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16273-37-3
Molecular Formula:
C8H7ClO3
Molecular Mass:
186.59 g/mol
Names and Synonyms:
3-Chloromandelic Acid
Benzeneacetic acid, 3-chloro-α-hydroxy-
Mandelic acid, m-chloro-
3-Chloro-α-hydroxybenzeneacetic acid
3-Chloromandelic acid
m-Chloromandelic acid
(±)-m-Chloromandelic acid
NSC 126599
2-(3-Chlorophenyl)-2-(hydroxy)acetic acid
(3-Chlorophenyl)hydroxyacetic acid
3-Chlorophenyl-2-hydroxyacetic acid
Identifiers:
SMILES:
O=C(O)C(O)c1cccc(Cl)c1
InChI:
InChI=1S/C8H7ClO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
Key Properties
Melting Point
115-115.5 °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 | 186.59 g/mol | CAS Common Chemistry |
| 186.594 g/mol | RDKit | |
| 186.00837176399997 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(O)C=1C=CC=C(Cl)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H7ClO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12) | CAS Common Chemistry |
| InChI Key | InChIKey=SAMVPMGKGGLIPF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 115-115.5 °C | CAS Common Chemistry |
| Name | 3-Chloromandelic acid | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | 1.458 | RDKit |
| Molar Refractivity | 44.04760000000002 | RDKit |
