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Molecule
Ammonium Perrhenate
CAS: 13598-65-7 · H4NO4Re
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13598-65-7
- Molecular Formula
- H4NO4Re
- Molecular Mass
- 268.24199999999996 g/mol
Identifiers
CAS Registry Number
13598-65-7
SMILES
[NH4+].[O].[O].[O].[O].[Re-]
InChI Key
NLESJKWOAILDGM-UHFFFAOYSA-O
InChI
InChI=1S/H3N.4O.Re/h1H3;;;;;/q;;;;;-1/p+1
Names and Synonyms
- Ammonium Perrhenate Common Name
- Rhenate (ReO41-), ammonium (1:1), (T-4)- Synonym
- Perrhenic acid (HReO4), ammonium salt Synonym
- Ammonium perrhenate ((NH4)ReO4) Synonym
- Rhenate (ReO41-), ammonium, (T-4)- Synonym
- Ammonium rhenate (NH4ReO4) Synonym
- Ammonium rhenium oxide (NH4ReO4) Synonym
- Ammonium perrhenate Synonym
- Ammonium tetraoxorhenate(1-) Synonym
- Ammonium perrhenate(1-) Synonym
- Ammonium rhenium tetraoxide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Ammonium_perrhenate | CAS Common Chemistry |
| Canonical SMILES | O=[Re-](=O)(=O)=O.[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/H3N.4O.Re/h1H3;;;;;/q;;;;;-1/p+1 | CAS Common Chemistry |
| InChI Key | InChIKey=NLESJKWOAILDGM-UHFFFAOYSA-O | CAS Common Chemistry |
| Name | Ammonium perrhenate | CAS Common Chemistry |
| Molecular Mass | 268.24199999999996 g/mol | RDKit |
| 268.969785708 g/mol | RDKit | |
| 268.242 g/mol | RDKit | |
| 279.33 g/mol | chempirical lib | |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 150.5 Ų | RDKit |
| LogP | -0.10150000000000003 | RDKit |
| -0.1015 | RDKit | |
| Molar Refractivity | 8.7308 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 268.24 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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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 = 268.24 g/mol. Edit any field — others recompute live.
