Back to Search
Molecule
2,5-Dibromobenzeneacetic Acid
CAS: 203314-28-7 · C8H6Br2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 203314-28-7
- Molecular Formula
- C8H6Br2O2
- Molecular Mass
- 293.94 g/mol
Identifiers
CAS Registry Number
203314-28-7
SMILES
O=C(O)Cc1cc(Br)ccc1Br
InChI Key
NKZKFWYEXDBOTP-UHFFFAOYSA-N
InChI
InChI=1S/C8H6Br2O2/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12)
Names and Synonyms
- 2,5-Dibromobenzeneacetic Acid Synonym
- Benzeneacetic acid, 2,5-dibromo- Synonym
- 2,5-Dibromobenzeneacetic acid Synonym
- (2,5-Dibromophenyl)acetic acid Synonym
- 2-(2,5-Dibromophenyl)acetic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 293.94 g/mol | CAS Common Chemistry |
| 293.942 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CC1=CC(Br)=CC=C1Br | CAS Common Chemistry |
| InChI | InChI=1S/C8H6Br2O2/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12) | CAS Common Chemistry |
| InChI Key | InChIKey=NKZKFWYEXDBOTP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,5-Dibromobenzeneacetic 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 | 2.838700000000001 | RDKit |
| 2.8387 | RDKit | |
| 2.69 | chempirical lib | |
| Molar Refractivity | 53.18180000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 291.873453632 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 293.94 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H6Br2O2.
