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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
Names and Synonyms:
Rhodate(3-), Hexachloro-, Ammonium (1:3), (Oc-6-11)-
Rhodate(3-), hexachloro-, ammonium (1:3), (OC-6-11)-
Rhodate(3-), hexachloro-, triammonium
Rhodate(3-), hexachloro-, triammonium, (OC-6-11)-
Ammonium hexachlororhodate(III)
Ammonium chlororhodate(III)
Triammonium hexachlororhodate(3-)
Triammonium hexachlororhodate
Ammonium hexachlororhodate
Tris(ammonium) hexachlororhodate(3-)
Triammonium rhodium hexachloride
Ammonium rhodium chloride, (NH4)3RhCl6
Ammonium hexachlororhodate(3-)
SRM 3144
Identifiers:
SMILES:
Cl.Cl.Cl.N.N.N.[Cl-].[Cl-].[Cl-].[Rh+3]
InChI:
InChI=1S/6ClH.3H3N.Rh/h6*1H;3*1H3;/q;;;;;;;;;+3/p-3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 369.74 g/mol | CAS Common Chemistry |
| 369.74100000000004 g/mol | RDKit | |
| 366.82174246399995 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 36.8103 | RDKit |
