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Molecule
Arsenic Trifluoride
CAS: 7784-35-2 · AsF3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7784-35-2
- Molecular Formula
- AsF3
- Molecular Mass
- 131.92 g/mol
Identifiers
CAS Registry Number
7784-35-2
SMILES
F[As](F)F
InChI Key
JCMGUODNZMETBM-UHFFFAOYSA-N
InChI
InChI=1S/AsF3/c2-1(3)4
Names and Synonyms
- Arsenic Trifluoride Common Name
- Arsenous trifluoride Synonym
- Arsenic fluoride (AsF3) Synonym
- Arsenic trifluoride Synonym
- Arsenous fluoride Synonym
- Trifluoroarsine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 131.92 g/mol | CAS Common Chemistry |
| 131.91680616000002 g/mol | RDKit | |
| 131.916 g/mol | RDKit | |
| Density | 2.70 g/cm³ | CAS Common Chemistry |
| 2.7 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Arsenic_trifluoride | CAS Common Chemistry |
| Boiling Point | 57.8 °C | CAS Common Chemistry |
| Canonical SMILES | F[As](F)F | CAS Common Chemistry |
| InChI | InChI=1S/AsF3/c2-1(3)4 | CAS Common Chemistry |
| InChI Key | InChIKey=JCMGUODNZMETBM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -5.9 °C | CAS Common Chemistry |
| Name | Arsenous trifluoride | 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 | 0.8798 | RDKit |
| Molar Refractivity | 9.078000000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 131.916 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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MW = 131.92 g/mol; density = 2.700 g/mL. Edit any field — others recompute live.
