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Molecule
Dipotassium Bis(Μ-D-Tartarto)Diantimonate(2-)
CAS: 11071-15-1 · C8H4K2O12Sb2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 11071-15-1
- Molecular Formula
- C8H4K2O12Sb2
- Molecular Mass
- 613.82 g/mol
Identifiers
CAS Registry Number
11071-15-1
SMILES
O=C([O-])C([O-])C([O-])C(=O)[O-].O=C([O-])C([O-])C([O-])C(=O)[O-].[K+].[K+].[Sb+3].[Sb+3]
InChI Key
GUJUCWZGYWASLH-UHFFFAOYSA-J
InChI
InChI=1S/2C4H4O6.2K.2Sb/c2*5-1(3(7)8)2(6)4(9)10;;;;/h2*1-2H,(H,7,8)(H,9,10);;;;/q2*-2;2*+1;2*+3/p-4
Names and Synonyms
- Dipotassium Bis(Μ-D-Tartarto)Diantimonate(2-) Common Name
- Antimonate(2-), bis[μ-[(2R,3R)-2,3-di(hydroxy-κO)butanedioato(4-)-κO1:κO4]]di-, potassium (1:2) Synonym
- Antimonate(2-), bis[μ-tartrato(4-)]di-, dipotassium Synonym
- Antimonate(2-), bis[μ-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-, dipotassium, stereoisomer Synonym
- Antimonate(2-), bis[μ-[(2R,3R)-2,3-di(hydroxy-κO)butanedioato(4-)-κO1:κO4]]di-, dipotassium Synonym
- Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, antimony complex Synonym
- Antimony potassium d-tartrate Synonym
- Dipotassium bis(μ-d-tartarto)diantimonate(2-) Synonym
- Antimonate(2-), bis[μ-[2,3-di(hydroxy-κO)butanedioato(4-)-κO1:κO4]]di-, dipotassium, stereoisomer Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 613.82 g/mol | CAS Common Chemistry |
| 613.8240000000001 g/mol | RDKit | |
| 613.824 g/mol | RDKit | |
| 629.952 g/mol | chempirical lib | |
| Canonical SMILES | [K+].O=C1[O-][Sb+3]23[O-]C(=O)C([O-]2)C4[O-][Sb+3]5([O-]C(=O)C([O-]5)C1[O-]3)[O-]C4=O | CAS Common Chemistry |
| InChI | InChI=1S/2C4H4O6.2K.2Sb/c2*5-1(3(7)8)2(6)4(9)10;;;;/h2*1-2H,(H,7,8)(H,9,10);;;;/q2*-2;2*+1;2*+3/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=GUJUCWZGYWASLH-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Dipotassium bis(μ-d-tartarto)diantimonate(2-) | CAS Common Chemistry |
| Heavy Atom Count | 24 | RDKit |
| Hydrogen Bond Acceptors | 12 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 252.76 Ų | RDKit |
| LogP | -18.865599999999997 | RDKit |
| -18.8656 | RDKit | |
| Molar Refractivity | 46.688 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 611.7053203280001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 613.82 g/mol. Edit any field — others recompute live.
