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Molecule
Rhodate(3-), Hexachloro-, Ammonium (1:3), (Oc-6-11)-
CAS: 15336-18-2 · H12Cl6N3Rh
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 15336-18-2
- Molecular Formula
- H12Cl6N3Rh
- Molecular Mass
- 369.74 g/mol
Identifiers
CAS Registry Number
15336-18-2
SMILES
Cl.Cl.Cl.N.N.N.[Cl-].[Cl-].[Cl-].[Rh+3]
InChI Key
OJNYBYILSUWBHM-UHFFFAOYSA-K
InChI
InChI=1S/6ClH.3H3N.Rh/h6*1H;3*1H3;/q;;;;;;;;;+3/p-3
Names and Synonyms
- Rhodate(3-), Hexachloro-, Ammonium (1:3), (Oc-6-11)- Synonym
- Rhodate(3-), hexachloro-, ammonium (1:3), (OC-6-11)- Synonym
- Rhodate(3-), hexachloro-, triammonium Synonym
- Rhodate(3-), hexachloro-, triammonium, (OC-6-11)- Synonym
- Ammonium hexachlororhodate(III) Synonym
- Ammonium chlororhodate(III) Synonym
- Triammonium hexachlororhodate(3-) Synonym
- Triammonium hexachlororhodate Synonym
- Ammonium hexachlororhodate Synonym
- Tris(ammonium) hexachlororhodate(3-) Synonym
- Triammonium rhodium hexachloride Synonym
- Ammonium rhodium chloride, (NH4)3RhCl6 Synonym
- Ammonium hexachlororhodate(3-) Synonym
- SRM 3144 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 369.74 g/mol | CAS Common Chemistry |
| 369.74100000000004 g/mol | RDKit | |
| 369.741 g/mol | RDKit | |
| 375.771 g/mol | chempirical lib | |
| Canonical SMILES | [Cl-][Rh+3]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.3H3N.Rh/h6*1H;3*1H3;/q;;;;;;;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=OJNYBYILSUWBHM-UHFFFAOYSA-K | CAS Common Chemistry |
| Name | Rhodate(3-), hexachloro-, ammonium (1:3), (OC-6-11)- | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 105.0 Ų | RDKit |
| LogP | -7.239099999999999 | RDKit |
| -7.2391 | RDKit | |
| Molar Refractivity | 36.8103 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 366.82174246399995 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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.
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MW = 369.74 g/mol. Edit any field — others recompute live.
