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Fluoromethane

CAS: 593-53-3 | CH3F

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 593-53-3
Molecular Formula: CH3F
Molecular Mass: 34.03 g/mol

Names and Synonyms:

Fluoromethane
Methane, fluoro-
Fluoromethane
Methyl fluoride
Freon 41
Monofluoromethane
HFC 41
R 41 (refrigerant)
R 41
F 41
Methyl fluoride dimer
Fluoromethane dimer
Freon R 41

Identifiers:

SMILES:
CF
InChI:
InChI=1S/CH3F/c1-2/h1H3

Key Properties

Boiling Point
-78.4 °C CAS Common Chemistry
Melting Point
-141.8 °C CAS Common Chemistry
Density
0.88 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 34.03 g/mol CAS Common Chemistry
34.033 g/mol RDKit
34.021878316 g/mol RDKit
Density 0.88 g/cm³ CAS Common Chemistry
0.8817 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Fluoromethane CAS Common Chemistry
Boiling Point -78.4 °C CAS Common Chemistry
Canonical SMILES FC CAS Common Chemistry
InChI InChI=1S/CH3F/c1-2/h1H3 CAS Common Chemistry
InChI Key InChIKey=NBVXSUQYWXRMNV-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -141.8 °C CAS Common Chemistry
Name Fluoromethane CAS Common Chemistry
Heavy Atom Count 2 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 0.5857 RDKit
Molar Refractivity 7.032 RDKit

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