- Vanadium
- Vanadium (III) oxide
- Vanadium boride (VB)
- Vanadium boride (VB2)
- Vanadium carbides
- Vanadium dichloride
- Vanadium dihydroxide
- Vanadium fluoride
- VANADIUM GALLIDE
- Vanadium hydroxide oxide phosphate (V6(OH)3O3(PO4)7)
- 7783-73-5Germanate(2-), hexafluoro-, dipotassium, (OC-6-11)-
- 7783-77-9Molybdenum fluoride, (OC-6-11)-
- 77-83-82-Oxiranecarboxylicacid, 3-methyl-3-phenyl-, ethyl ester
- 7783-82-6Tungsten fluoride(WF6), (OC-6-11)-
- 7783-83-7Sulfuric acid, ammoniumiron(3+) salt (2:1:1), dodecahydrate (8CI,9CI)
- 7783-85-9Sulfuric acid, ammoniumiron(2+) salt (2:2:1), hexahydrate (8CI,9CI)
- 7783-86-0Ferrous iodide
- 7783-89-3Bromic acid, silver(1+)salt (8CI,9CI)
- 7783-90-6Silver chloride (AgCl)
- 7783-92-8Chloric acid,silver(1+) salt (8CI,9CI)
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Cas Database |
| Name |
Vanadium fluoride |
EINECS | 232-023-9 |
| CAS No. | 7783-72-4 | Density | d419.5 2.502 |
| PSA | 0.00000 | LogP | -14.98000 |
| Solubility | hydrolyzed in H2O, dilute alkali; soluble anhydrous HF [MER06] | Melting Point |
19.5° |
| Formula | VF5 | Boiling Point | bp 47.9° |
| Molecular Weight | 145.934 | Flash Point | N/A |
| Transport Information | UN 2922 | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Vanadium(V) fluoride; |
Article Data | 29 |
Vanadium fluoride Specification
The Vanadium fluoride, with the CAS registry number 7783-72-4, is also known as Vanadium(V) fluoride. Its EINECS registry number is 232-023-9. This chemical's molecular formula is VF5 and molecular weight is 145.93. What's more, its IUPAC name is Vanadium pentafluoride. In addition, Vanadium fluoride can be prepared by reaction of Vanadium with pure Fluorine.
Physical properties about Vanadium fluoride are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 5; (3)Rotatable Bond Count: 0; (4)Exact Mass: 145.93598; (5)MonoIsotopic Mass: 145.93598; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 6; (8)Formal Charge: -5; (9)Complexity: 0; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 6.
You can still convert the following datas into molecular structure:
(1) SMILES: [V+2].[F-].[F-].[F-].[F-].[F-]
(2) InChI: InChI=1/5FH.V/h5*1H;/q;;;;;+2/p-5
(3) InChIKey: SKKVHBQNUXPREF-AACRGIKGAU
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