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Molecule
Dibromotetrafluoroethane
CAS: 124-73-2 · C2Br2F4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 124-73-2
- Molecular Formula
- C2Br2F4
- Molecular Mass
- 259.82 g/mol
Identifiers
CAS Registry Number
124-73-2
SMILES
FC(F)(Br)C(F)(F)Br
InChI Key
KVBKAPANDHPRDG-UHFFFAOYSA-N
InChI
InChI=1S/C2Br2F4/c3-1(5,6)2(4,7)8
Names and Synonyms
- Dibromotetrafluoroethane Common Name
- Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro- Synonym
- Ethane, 1,2-dibromotetrafluoro- Synonym
- 1,2-Dibromo-1,1,2,2-tetrafluoroethane Synonym
- Freon 114B2 Synonym
- F 114B2 Synonym
- Halon 2402 Synonym
- 1,2-Dibromoperfluoroethane Synonym
- sym-Dibromotetrafluoroethane Synonym
- R 114B2 Synonym
- Khladon 114B2 Synonym
- Fluobrene Synonym
- FC 114B2 Synonym
- Daiflon 114B2 Synonym
- sym-1,2-Dibromo-1,1,2,2-tetrafluoroethane Synonym
- Halon 114B2 Synonym
- 1,2-Dibromotetrafluoroethane Synonym
- H 2402 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 259.82 g/mol | CAS Common Chemistry |
| 259.822 g/mol | RDKit | |
| Density | 2.18 g/cm³ | CAS Common Chemistry |
| 2.18 g/cm3 @ 21.1 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dibromotetrafluoroethane | CAS Common Chemistry |
| Boiling Point | 47.3 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)(Br)C(F)(F)Br | CAS Common Chemistry |
| InChI | InChI=1S/C2Br2F4/c3-1(5,6)2(4,7)8 | CAS Common Chemistry |
| InChI Key | InChIKey=KVBKAPANDHPRDG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -112 °C | CAS Common Chemistry |
| Name | 1,2-Dibromo-1,1,2,2-tetrafluoroethane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.9618 | RDKit |
| Molar Refractivity | 27.747999999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 257.83028708 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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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 = 259.82 g/mol; density = 2.180 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2Br2F4.
