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Molecule
Stannate(2-), Hexachloro-, Ammonium (1:2), (Oc-6-11)-
CAS: 16960-53-5 · H8Cl6N2Sn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 16960-53-5
- Molecular Formula
- H8Cl6N2Sn
- Molecular Mass
- 367.51 g/mol
Identifiers
CAS Registry Number
16960-53-5
SMILES
Cl.Cl.N.N.[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]
InChI Key
UDMAVAHFQCVSSE-UHFFFAOYSA-J
InChI
InChI=1S/6ClH.2H3N.Sn/h6*1H;2*1H3;/q;;;;;;;;+4/p-4
Names and Synonyms
- Stannate(2-), Hexachloro-, Ammonium (1:2), (Oc-6-11)- Systematic Name
- Stannate(2-), hexachloro-, ammonium (1:2), (OC-6-11)- Synonym
- Stannate(2-), hexachloro-, diammonium, (OC-6-11)- Synonym
- Stannate(2-), hexachloro-, diammonium Synonym
- Ammonium hexachlorostannate(IV) Synonym
- Ammonium chlorostannate(IV) Synonym
- Ammonium hexachlorostannate Synonym
- Diammonium hexachlorostannate Synonym
- Diammonium hexachlorostannate(2-) Synonym
- Ammonium tin chloride ((NH4)2SnCl6) Synonym
- Ammonium hexachlorostannate(2-) Synonym
- Diammonium tin hexachloride Synonym
- Bis(ammonium) hexachlorostannate(2-) Synonym
- NSC 43602 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 367.51 g/mol | CAS Common Chemistry |
| 367.507 g/mol | RDKit | |
| 373.536 g/mol | chempirical lib | |
| Canonical SMILES | [Cl-][Sn+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/6ClH.2H3N.Sn/h6*1H;2*1H3;/q;;;;;;;;+4/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=UDMAVAHFQCVSSE-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Stannate(2-), hexachloro-, ammonium (1:2), (OC-6-11)- | 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 | -11.1972 | RDKit |
| Molar Refractivity | 30.29420000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 365.784059036 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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40
20
0 ppm
| 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 = 367.51 g/mol. Edit any field — others recompute live.
