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1-Methyl 5-Borono-2-Chlorobenzoate
CAS: 874219-45-1 | C8H8BClO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
874219-45-1
Molecular Formula:
C8H8BClO4
Molecular Mass:
214.41 g/mol
Names and Synonyms:
1-Methyl 5-Borono-2-Chlorobenzoate
Benzoic acid, 5-borono-2-chloro-, 1-methyl ester
1-Methyl 5-borono-2-chlorobenzoate
(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
Identifiers:
SMILES:
COC(=O)c1cc(B(O)O)ccc1Cl
InChI:
InChI=1S/C8H8BClO4/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,12-13H,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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 214.41 g/mol | CAS Common Chemistry |
| 214.413 g/mol | RDKit | |
| 214.020416816 g/mol | RDKit | |
| Canonical SMILES | O=C(OC)C1=CC(=CC=C1Cl)B(O)O | CAS Common Chemistry |
| InChI | InChI=1S/C8H8BClO4/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,12-13H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YEPWHDGFBVDINZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Methyl 5-borono-2-chlorobenzoate | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 66.76 Ų | RDKit |
| LogP | -0.1936000000000001 | RDKit |
| Molar Refractivity | 52.61710000000002 | RDKit |
