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Chlorodifluoromethane
CAS: 75-45-6 | CHClF2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
75-45-6
Molecular Formula:
CHClF2
Molecular Weight:
86.468 g/mol
Names and Synonyms:
Chlorodifluoromethane
Common Name
Freon R 22
Synonym
Difluoromethyl chloride
Synonym
Korfron 22
Synonym
FC 22 (halocarbon)
Synonym
Halon 22
Synonym
Solkane 22
Synonym
HFA 22
Synonym
F 22 (halocarbon)
Synonym
HCFC 22
Synonym
Refrigerant R 22
Synonym
FKW 22
Synonym
Fron 22
Synonym
CFC 22
Synonym
Refrigerant 22
Synonym
Propellant 22
Synonym
Algofrene 22
Synonym
Forane 22
Synonym
Haltron 22
Synonym
Isceon 22
Synonym
Flugene 22
Synonym
Arcton 22
Synonym
Dymel 22
Synonym
Daiflon 22
Synonym
Khladon 22
Synonym
FC 22
Synonym
Algeon 22
Synonym
Difluoromonochloromethane
Synonym
R 22
Synonym
Monochlorodifluoromethane
Synonym
Isotron 22
Synonym
Genetron 22
Synonym
Frigen 22
Synonym
Freon 22
Synonym
Electro-CF 22
Synonym
Difluorochloromethane
Synonym
Arcton 4
Synonym
Algofrene 6
Synonym
Ucon 22
Synonym
Chlorodifluoromethane
Synonym
Methane, chlorodifluoro-
Synonym
Identifiers:
SMILES:
FC(F)Cl
InChI:
InChI=1S/CHClF2/c2-1(3)4/h1H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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3
2
1
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Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
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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.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 86.468 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 85.973484152 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 4 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 | 1.4478 | RDKit |
molecular_mass | 86.47 g/mol | Legacy Database |
density | 1.19 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Chlorodifluoromethane None | Legacy Database |
cas-boiling-point | -40.8 °C @ Press: 760 Torr None | Legacy Database |
cas-canonical-smile | FC(F)Cl None | Legacy Database |
cas-density | 1.194 g/cm3 @ Temp: 25 °C None | Legacy Database |
cas-inchi | InChI=1S/CHClF2/c2-1(3)4/h1H None | Legacy Database |
cas-inchi-key | InChIKey=VOPWNXZWBYDODV-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | -157.4 °C None | Legacy Database |
cas-name | Chlorodifluoromethane None | Legacy Database |
wikipedia-name | Chlorodifluoromethane None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 11.857000000000001 | RDKit |