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Fluoroform
CAS: 75-46-7 | CHF3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
75-46-7
Molecular Formula:
CHF3
Molecular Weight:
70.013 g/mol
Names and Synonyms:
Fluoroform
FE 13
Ecolo Ace 23
HCFC 23
HFC 23
Trifluoromethane (CHF3)
Fron 23
FC 23 (fluorocarbon)
FC 23
R 23
Fluoryl
Methyl trifluoride
R 23 (halocarbon)
Genetron 23
Freon 23
Fluoroform
Carbon trifluoride
Arcton 1
Trifluoromethane
Methane, trifluoro-
Identifiers:
SMILES:
FC(F)F
InChI:
InChI=1S/CHF3/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 | 70.01 g/mol | Legacy Database |
| density | 1.44 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Fluoroform None | Legacy Database |
| cas-boiling-point | -84.4 °C None | Legacy Database |
| cas-canonical-smile | FC(F)F None | Legacy Database |
| cas-density | 1.44 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/CHF3/c2-1(3)4/h1H None | Legacy Database |
| cas-inchi-key | InChIKey=XPDWGBQVDMORPB-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -160 °C None | Legacy Database |
| cas-name | Trifluoromethane None | Legacy Database |
| wikipedia-name | Fluoroform None | Legacy Database |
| LogP | 1.1784999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 70.013 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 70.003034692 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 | 7.112 | RDKit |
