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Chlorodifluoromethane

CAS: 75-45-6 | CHClF2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 75-45-6
Molecular Formula: CHClF2
Molecular Mass: 86.47 g/mol

Names and Synonyms:

Chlorodifluoromethane
Methane, chlorodifluoro-
Chlorodifluoromethane
Ucon 22
Algofrene 6
Arcton 4
Difluorochloromethane
Electro-CF 22
Freon 22
Frigen 22
Genetron 22
Isotron 22
Monochlorodifluoromethane
R 22
Difluoromonochloromethane
Algeon 22
FC 22
Khladon 22
Daiflon 22
Dymel 22
Arcton 22
Flugene 22
Isceon 22
Haltron 22
Forane 22
Algofrene 22
Propellant 22
Refrigerant 22
CFC 22
Fron 22
FKW 22
Refrigerant R 22
HCFC 22
F 22 (halocarbon)
HFA 22
Solkane 22
Halon 22
FC 22 (halocarbon)
Korfron 22
Difluoromethyl chloride
Freon R 22

Identifiers:

SMILES:
FC(F)Cl
InChI:
InChI=1S/CHClF2/c2-1(3)4/h1H

Key Properties

Boiling Point
-40.8 °C @ Press: 760 Torr CAS Common Chemistry
Melting Point
-157.4 °C CAS Common Chemistry
Density
1.19 g/cm³ CAS Common Chemistry

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

Property Value Source
Molecular Mass 86.47 g/mol CAS Common Chemistry
86.468 g/mol RDKit
85.973484152 g/mol RDKit
Density 1.19 g/cm³ CAS Common Chemistry
1.194 g/cm3 @ Temp: 25 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Chlorodifluoromethane CAS Common Chemistry
Boiling Point -40.8 °C @ Press: 760 Torr 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 RDKit

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