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Diammonium Hexachloroosmate
CAS: 12125-08-5 | H8Cl6N2Os
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
12125-08-5
Molecular Formula:
H8Cl6N2Os
Molecular Mass:
439.03 g/mol
Names and Synonyms:
Diammonium Hexachloroosmate
Osmate(2-), hexachloro-, diammonium
Osmate(2-), hexachloro-, ammonium (1:2), (OC-6-11)-
Osmate(2-), hexachloro-, diammonium, (OC-6-11)-
Ammonium hexachloroosmate(IV)
Ammonium chloroosmate(IV) ((NH4)2OsCl6)
Diammonium hexachloroosmate(2-)
Ammonium osmium chloride
Diammonium hexachloroosmate
Bis(ammonium) hexachloroosmate(2-)
Ammonium chloroosmate ((NH4)2OsCl6)
Identifiers:
SMILES:
Cl.Cl.N.N.[Cl-].[Cl-].[Cl-].[Cl-].[Os+4]
InChI:
InChI=1S/6ClH.2H3N.Os/h6*1H;2*1H3;/q;;;;;;;;+4/p-4
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 | 439.03 g/mol | CAS Common Chemistry |
| 439.026 g/mol | RDKit | |
| 437.84334503599996 g/mol | RDKit | |
| Canonical SMILES | [Cl-][Os+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.2H3N.Os/h6*1H;2*1H3;/q;;;;;;;;+4/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=SRBXXQDKBKTWOC-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Diammonium hexachloroosmate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 70.0 Ų | RDKit |
| LogP | -10.8189 | RDKit |
| Molar Refractivity | 24.54020000000001 | RDKit |
