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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 Weight:
132.924 g/mol
Names and Synonyms:
Dichlorodifluoroethylene
R 1112a
F 1112a
CFC 1112a
1,1-Difluoro-2,2-dichloroethene
1,1-Dichloro-2,2-difluoroethylene
1,1-Dichlorodifluoroethylene
Genetron 1112a
1,1-Difluoro-2,2-dichloroethylene
1,1-Dichloro-2,2-difluoroethene
Ethylene, 1,1-dichloro-2,2-difluoro-
Ethene, 1,1-dichloro-2,2-difluoro-
Identifiers:
SMILES:
FC(F)=C(Cl)Cl
InChI:
InChI=1S/C2Cl2F2/c3-1(4)2(5)6
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 |
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200 ppm
180
160
140
120
100
80
60
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.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 132.924 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 131.9345118 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 6 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 0 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 2.5296000000000003 | RDKit |
molecular_mass | 132.92 g/mol | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Dichlorodifluoroethylene None | Legacy Database |
cas-boiling-point | 19 °C None | Legacy Database |
cas-canonical-smile | FC(F)=C(Cl)Cl None | Legacy Database |
cas-inchi | InChI=1S/C2Cl2F2/c3-1(4)2(5)6 None | Legacy Database |
cas-inchi-key | InChIKey=QDGONURINHVBEW-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | -116 °C None | Legacy Database |
cas-name | 1,1-Dichloro-2,2-difluoroethene None | Legacy Database |
wikipedia-name | Dichlorodifluoroethylene None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 20.948 | RDKit |