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Molecule
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 Mass
- 86.47 g/mol
Identifiers
CAS Registry Number
75-45-6
SMILES
FC(F)Cl
InChI Key
VOPWNXZWBYDODV-UHFFFAOYSA-N
InChI
InChI=1S/CHClF2/c2-1(3)4/h1H
Names and Synonyms
- Chlorodifluoromethane Common Name
- Methane, chlorodifluoro- Synonym
- Chlorodifluoromethane Synonym
- Ucon 22 Synonym
- Algofrene 6 Synonym
- Arcton 4 Synonym
- Difluorochloromethane Synonym
- Electro-CF 22 Synonym
- Freon 22 Synonym
- Frigen 22 Synonym
- Genetron 22 Synonym
- Isotron 22 Synonym
- Monochlorodifluoromethane Synonym
- R 22 Synonym
- Difluoromonochloromethane Synonym
- Algeon 22 Synonym
- FC 22 Synonym
- Khladon 22 Synonym
- Daiflon 22 Synonym
- Dymel 22 Synonym
- Arcton 22 Synonym
- Flugene 22 Synonym
- Isceon 22 Synonym
- Haltron 22 Synonym
- Forane 22 Synonym
- Algofrene 22 Synonym
- Propellant 22 Synonym
- Refrigerant 22 Synonym
- CFC 22 Synonym
- Fron 22 Synonym
- FKW 22 Synonym
- Refrigerant R 22 Synonym
- HCFC 22 Synonym
- F 22 (halocarbon) Synonym
- HFA 22 Synonym
- Solkane 22 Synonym
- Halon 22 Synonym
- FC 22 (halocarbon) Synonym
- Korfron 22 Synonym
- Difluoromethyl chloride Synonym
- Freon R 22 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 86.47 g/mol | CAS Common Chemistry |
| 86.468 g/mol | RDKit | |
| 86.465 g/mol | chempirical lib | |
| Density | 1.19 g/cm³ | CAS Common Chemistry |
| 1.194 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Chlorodifluoromethane | CAS Common Chemistry |
| Canonical SMILES | FC(F)Cl | CAS Common Chemistry |
| InChI | InChI=1S/CHClF2/c2-1(3)4/h1H | CAS Common Chemistry |
| InChI Key | InChIKey=VOPWNXZWBYDODV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -157.4 °C | CAS Common Chemistry |
| Name | Chlorodifluoromethane | CAS Common Chemistry |
| Heavy Atom Count | 4 | 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 | 1.4478 | RDKit |
| Molar Refractivity | 11.857000000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 85.973484152 g/mol | RDKit |
| Boiling Point | -40.8 °C @ 760 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 86.47 g/mol; density = 1.190 g/mL. Edit any field — others recompute live.
