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9-Bromofluorene
CAS: 1940-57-4 | C13H9Br
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1940-57-4
Molecular Formula:
C13H9Br
Molecular Mass:
245.12 g/mol
Names and Synonyms:
9-Bromofluorene
9H-Fluorene, 9-bromo-
Fluorene, 9-bromo-
9-Bromo-9H-fluorene
9-Bromofluorene
9-Fluorenyl bromide
NSC 12349
Identifiers:
SMILES:
BrC1c2ccccc2-c2ccccc21
InChI:
InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H
Key Properties
Melting Point
104 °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 | 245.12 g/mol | CAS Common Chemistry |
| 245.119 g/mol | RDKit | |
| 243.988762388 g/mol | RDKit | |
| Canonical SMILES | BrC1C=2C=CC=CC2C=3C=CC=CC31 | CAS Common Chemistry |
| InChI | InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H | CAS Common Chemistry |
| InChI Key | InChIKey=AHCDKANCCBEQJJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 104 °C | CAS Common Chemistry |
| Name | 9-Bromofluorene | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 4.151300000000002 | RDKit |
| Molar Refractivity | 62.648000000000025 | RDKit |
