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Molecule
Dichlorodifluoroethylene
CAS: 79-35-6 · C2Cl2F2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 79-35-6
- Molecular Formula
- C2Cl2F2
- Molecular Mass
- 132.92 g/mol
Identifiers
CAS Registry Number
79-35-6
SMILES
FC(F)=C(Cl)Cl
InChI Key
QDGONURINHVBEW-UHFFFAOYSA-N
InChI
InChI=1S/C2Cl2F2/c3-1(4)2(5)6
Names and Synonyms
- Dichlorodifluoroethylene Common Name
- Ethene, 1,1-dichloro-2,2-difluoro- Synonym
- Ethylene, 1,1-dichloro-2,2-difluoro- Synonym
- 1,1-Dichloro-2,2-difluoroethene Synonym
- 1,1-Difluoro-2,2-dichloroethylene Synonym
- Genetron 1112a Synonym
- 1,1-Dichlorodifluoroethylene Synonym
- 1,1-Dichloro-2,2-difluoroethylene Synonym
- 1,1-Difluoro-2,2-dichloroethene Synonym
- CFC 1112a Synonym
- F 1112a Synonym
- R 1112a Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 132.92 g/mol | CAS Common Chemistry |
| 132.924 g/mol | RDKit | |
| 132.918 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dichlorodifluoroethylene | CAS Common Chemistry |
| Boiling Point | 19 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)=C(Cl)Cl | CAS Common Chemistry |
| InChI | InChI=1S/C2Cl2F2/c3-1(4)2(5)6 | CAS Common Chemistry |
| InChI Key | InChIKey=QDGONURINHVBEW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -116 °C | CAS Common Chemistry |
| Name | 1,1-Dichloro-2,2-difluoroethene | CAS Common Chemistry |
| Dichlorodifluoroethylene | CAS Common Chemistry | |
| Heavy Atom Count | 6 | 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 | 2.5296000000000003 | RDKit |
| 2.5296 | RDKit | |
| 2.38 | chempirical lib | |
| Molar Refractivity | 20.948 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 131.9345118 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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120
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40
20
0 ppm
| 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 = 132.92 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2Cl2F2.
