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Molecule
Potassium Amminetrichloroplatinate
CAS: 13820-91-2 · H3Cl3KNPt
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13820-91-2
- Molecular Formula
- H3Cl3KNPt
- Molecular Mass
- 357.57 g/mol
Identifiers
CAS Registry Number
13820-91-2
SMILES
N.[Cl-].[Cl-].[Cl-].[K+].[Pt+2]
InChI Key
PIFYEDQIQOTXLO-UHFFFAOYSA-K
InChI
InChI=1S/3ClH.K.H3N.Pt/h3*1H;;1H3;/q;;;+1;;+2/p-3
Names and Synonyms
- Potassium Amminetrichloroplatinate Synonym
- Platinate(1-), amminetrichloro-, potassium, (SP-4-2)- Synonym
- Platinate(1-), amminetrichloro-, potassium Synonym
- Potassium trichloroammineplatinate(II) Synonym
- Potassium amminetrichloroplatinate(1-) Synonym
- Potassium amminetrichloroplatinate Synonym
- NSC 123898 Synonym
- Potassium trichloroammineplatinate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 357.57 g/mol | CAS Common Chemistry |
| 357.56600000000003 g/mol | RDKit | |
| 357.566 g/mol | RDKit | |
| 363.611 g/mol | chempirical lib | |
| Canonical SMILES | [K+].[Cl-][Pt+2]([Cl-])([Cl-])[NH3] | CAS Common Chemistry |
| InChI | InChI=1S/3ClH.K.H3N.Pt/h3*1H;;1H3;/q;;;+1;;+2/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=PIFYEDQIQOTXLO-UHFFFAOYSA-K | CAS Common Chemistry |
| Name | Potassium amminetrichloroplatinate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.0 Ų | RDKit |
| LogP | -11.8245 | RDKit |
| Molar Refractivity | 5.0221 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 355.86160491600003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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.
External Resources
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MW = 357.57 g/mol. Edit any field — others recompute live.
