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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
Freon R 22
Difluoromethyl chloride
Korfron 22
FC 22 (halocarbon)
Halon 22
Solkane 22
HFA 22
F 22 (halocarbon)
HCFC 22
Refrigerant R 22
FKW 22
Fron 22
CFC 22
Refrigerant 22
Propellant 22
Algofrene 22
Forane 22
Haltron 22
Isceon 22
Flugene 22
Arcton 22
Dymel 22
Daiflon 22
Khladon 22
FC 22
Algeon 22
Difluoromonochloromethane
R 22
Monochlorodifluoromethane
Isotron 22
Genetron 22
Frigen 22
Freon 22
Electro-CF 22
Difluorochloromethane
Arcton 4
Algofrene 6
Ucon 22
Chlorodifluoromethane
Methane, chlorodifluoro-
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
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| 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 |
| LogP | 1.4478 | RDKit |
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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 11.857000000000001 | RDKit |
