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Molecule
Arsenic Pentafluoride
CAS: 7784-36-3 · AsF5
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7784-36-3
- Molecular Formula
- AsF5
- Molecular Mass
- 169.91199999999998 g/mol
Identifiers
CAS Registry Number
7784-36-3
SMILES
F[As](F)(F)(F)F
InChI Key
YBGKQGSCGDNZIB-UHFFFAOYSA-N
InChI
InChI=1S/AsF5/c2-1(3,4,5)6
Names and Synonyms
- Arsenic Pentafluoride Common Name
- Arsorane, pentafluoro- Synonym
- Arsenic fluoride (AsF5) Synonym
- Pentafluoroarsorane Synonym
- Arsenic pentafluoride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Arsenic_pentafluoride | CAS Common Chemistry |
| Boiling Point | -52.8 °C | CAS Common Chemistry |
| Canonical SMILES | F[As](F)(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/AsF5/c2-1(3,4,5)6 | CAS Common Chemistry |
| InChI Key | InChIKey=YBGKQGSCGDNZIB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -79.8 °C | CAS Common Chemistry |
| Name | Pentafluoroarsorane | CAS Common Chemistry |
| Arsenic pentafluoride | CAS Common Chemistry | |
| Molecular Mass | 169.91199999999998 g/mol | RDKit |
| 169.91361260000002 g/mol | RDKit | |
| 169.912 g/mol | RDKit | |
| Heavy Atom Count | 6 | 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 | 1.7202000000000002 | RDKit |
| 1.7202 | RDKit | |
| Molar Refractivity | 11.294000000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 169.91 g/mol | CAS Common Chemistry |
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 = 169.91 g/mol. Edit any field — others recompute live.
