Back to Search
Molecule
9-Bromoanthracene
CAS: 1564-64-3 · C14H9Br
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1564-64-3
- Molecular Formula
- C14H9Br
- Molecular Mass
- 257.13 g/mol
Identifiers
CAS Registry Number
1564-64-3
SMILES
Brc1c2ccccc2cc2ccccc12
InChI Key
ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
InChI
InChI=1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
Names and Synonyms
- 9-Bromoanthracene Synonym
- Anthracene, 9-bromo- Synonym
- 9-Bromoanthracene Synonym
- 9-Anthracyl bromide Synonym
- NSC 803 Synonym
- 9-Anthracenyl bromide Synonym
- 10-Bromoanthracene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 257.13 g/mol | CAS Common Chemistry |
| 257.13000000000005 g/mol | RDKit | |
| Canonical SMILES | BrC=1C=2C=CC=CC2C=C3C=CC=CC31 | CAS Common Chemistry |
| InChI | InChI=1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H | CAS Common Chemistry |
| InChI Key | InChIKey=ZIRVQSRSPDUEOJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 99-101 °C | CAS Common Chemistry |
| Name | 9-Bromoanthracene | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 4.755500000000002 | RDKit |
| 4.7555 | RDKit | |
| Molar Refractivity | 69.15400000000004 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 255.988762388 g/mol | RDKit |
| Boiling Point | 212-215 °C @ 4 Torr | CAS Common Chemistry |
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 = 257.13 g/mol. Edit any field — others recompute live.
