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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.

External Resources

All Properties

Comprehensive physical and chemical properties

Category Property Value Source
Physical Properties molecular_mass 86.47 g/mol Legacy Database
density 1.19 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Chlorodifluoromethane Legacy Database
cas-boiling-point -40.8 °C @ Press: 760 Torr Legacy Database
cas-canonical-smile FC(F)Cl Legacy Database
cas-density 1.194 g/cm3 @ Temp: 25 °C Legacy Database
cas-inchi InChI=1S/CHClF2/c2-1(3)4/h1H Legacy Database
cas-inchi-key InChIKey=VOPWNXZWBYDODV-UHFFFAOYSA-N Legacy Database
cas-melting-point -157.4 °C Legacy Database
cas-name Chlorodifluoromethane Legacy Database
wikipedia-name Chlorodifluoromethane Legacy Database
LogP 1.4478 RDKit
Molecular Molecular Weight 86.468 g/mol RDKit
Exact Exact Molecular Weight 85.973484152 g/mol RDKit
Heavy Heavy Atom Count 4 count RDKit
Hydrogen Hydrogen Bond Acceptors 0 count RDKit
Hydrogen Bond Donors 0 count RDKit
Rotatable Rotatable Bonds 0 count RDKit
Aromatic Aromatic Ring Count 0 count RDKit
Topological Topological Polar Surface Area 0.0 Ų RDKit
Molar Molar Refractivity 11.857000000000001 RDKit

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