Back to Search
Molecule
1,2-Dibromobenzene
CAS: 583-53-9 · C6H4Br2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 583-53-9
- Molecular Formula
- C6H4Br2
- Molecular Mass
- 235.91 g/mol
Identifiers
CAS Registry Number
583-53-9
SMILES
Brc1ccccc1Br
InChI Key
WQONPSCCEXUXTQ-UHFFFAOYSA-N
InChI
InChI=1S/C6H4Br2/c7-5-3-1-2-4-6(5)8/h1-4H
Names and Synonyms
- 1,2-Dibromobenzene Systematic Name
- Benzene, 1,2-dibromo- Synonym
- Benzene, o-dibromo- Synonym
- 1,2-Dibromobenzene Synonym
- o-Dibromobenzene Synonym
- NSC 60643 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 235.91 g/mol | CAS Common Chemistry |
| 235.90599999999998 g/mol | RDKit | |
| 235.906 g/mol | RDKit | |
| Density | 1.99 g/cm³ | CAS Common Chemistry |
| 1.9940 g/cm3 @ 11 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,2-Dibromobenzene | CAS Common Chemistry |
| Boiling Point | 225 °C | CAS Common Chemistry |
| Canonical SMILES | BrC=1C=CC=CC1Br | CAS Common Chemistry |
| InChI | InChI=1S/C6H4Br2/c7-5-3-1-2-4-6(5)8/h1-4H | CAS Common Chemistry |
| InChI Key | InChIKey=WQONPSCCEXUXTQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 7.1 °C | CAS Common Chemistry |
| Name | 1,2-Dibromobenzene | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.2116000000000007 | RDKit |
| 3.2116 | RDKit | |
| Molar Refractivity | 41.84200000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 233.867974328 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 = 235.91 g/mol; density = 1.990 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H4Br2.
