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Molecule
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 Mass
- 70.01 g/mol
Identifiers
CAS Registry Number
75-46-7
SMILES
FC(F)F
InChI Key
XPDWGBQVDMORPB-UHFFFAOYSA-N
InChI
InChI=1S/CHF3/c2-1(3)4/h1H
Names and Synonyms
- Fluoroform Common Name
- Methane, trifluoro- Synonym
- Trifluoromethane Synonym
- Arcton 1 Synonym
- Carbon trifluoride Synonym
- Fluoroform Synonym
- Freon 23 Synonym
- Genetron 23 Synonym
- R 23 (halocarbon) Synonym
- Methyl trifluoride Synonym
- Fluoryl Synonym
- R 23 Synonym
- FC 23 Synonym
- FC 23 (fluorocarbon) Synonym
- Fron 23 Synonym
- Trifluoromethane (CHF3) Synonym
- HFC 23 Synonym
- HCFC 23 Synonym
- Ecolo Ace 23 Synonym
- FE 13 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 70.01 g/mol | CAS Common Chemistry |
| 70.013 g/mol | RDKit | |
| Density | 1.44 g/cm³ | CAS Common Chemistry |
| 1.44 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Fluoroform | CAS Common Chemistry |
| Boiling Point | -84.4 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)F | CAS Common Chemistry |
| InChI | InChI=1S/CHF3/c2-1(3)4/h1H | CAS Common Chemistry |
| InChI Key | InChIKey=XPDWGBQVDMORPB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -160 °C | CAS Common Chemistry |
| Name | Trifluoromethane | CAS Common Chemistry |
| Fluoroform | 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 | 1.1784999999999999 | RDKit |
| 1.1785 | RDKit | |
| Molar Refractivity | 7.112 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 70.003034692 g/mol | RDKit |
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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Quick conversion
MW = 70.01 g/mol; density = 1.440 g/mL. Edit any field — others recompute live.
