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Molecule
Dibromodifluoromethane
CAS: 75-61-6 · CBr2F2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 75-61-6
- Molecular Formula
- CBr2F2
- Molecular Mass
- 209.81 g/mol
Identifiers
CAS Registry Number
75-61-6
SMILES
FC(F)(Br)Br
InChI Key
AZSZCFSOHXEJQE-UHFFFAOYSA-N
InChI
InChI=1S/CBr2F2/c2-1(3,4)5
Names and Synonyms
- Dibromodifluoromethane Common Name
- Methane, dibromodifluoro- Synonym
- Dibromodifluoromethane Synonym
- Halon 1202 Synonym
- Difluorodibromomethane Synonym
- Freon 12B2 Synonym
- R 12B2 Synonym
- Carbon dibromide difluoride Synonym
- Carbon bromide fluoride (CBr2F2) Synonym
- F 12B2 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 209.81 g/mol | CAS Common Chemistry |
| 209.815 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dibromodifluoromethane | CAS Common Chemistry |
| Canonical SMILES | FC(F)(Br)Br | CAS Common Chemistry |
| InChI | InChI=1S/CBr2F2/c2-1(3,4)5 | CAS Common Chemistry |
| InChI Key | InChIKey=AZSZCFSOHXEJQE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -110.1 °C | CAS Common Chemistry |
| Name | Dibromodifluoromethane | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.3265000000000002 | RDKit |
| 2.3265 | RDKit | |
| Molar Refractivity | 22.801 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 207.83348064 g/mol | RDKit |
| Boiling Point | 25 °C @ 760 Torr | CAS Common Chemistry |
| Density | 2 x 10-6 g/cm3 @ 15 °C | 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
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MW = 209.81 g/mol. Edit any field — others recompute live.
