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| Name |
Dilithium tripotassium pentaniobate |
EINECS | 235-596-3 |
| CAS No. | 12337-13-2 | Density | N/A |
| PSA | 207.60000 | LogP | -1.52700 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | K3Li2Nb5O15 | Boiling Point | N/A |
| Molecular Weight | 835.6998 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Dilithium tripotassium oxido(dioxo)niobium; |
Dilithium tripotassium pentaniobate Specification
The CAS registry number of Dilithium tripotassium pentaniobate is 12337-13-2. Its EINECS registry number is 235-596-3. In addition, its molecular formula is K3Li2Nb5O15 and molecular weight is 835.6998. Its IUPAC name is called Dilithium tripotassium oxido(dioxo)niobium.
Physical properties about Dilithium tripotassium pentaniobate are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 15; (3)Rotatable Bond Count: 0; (4)Exact Mass: 835.378736; (5)MonoIsotopic Mass: 835.378736; (6)Topological Polar Surface Area: 286; (7)Heavy Atom Count: 25; (8)Formal Charge: 0; (9)Complexity: 36.5; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 10.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Li+].[Li+].[O-][Nb](=O)=O.[O-][Nb](=O)=O.[O-][Nb](=O)=O.[O-][Nb](=O)=O.[O-][Nb](=O)=O.[K+].[K+].[K+]
(2)InChI: InChI=1S/3K.2Li.5Nb.15O/q5*+1;;;;;;;;;;;;;;;;5*-1(3)InChIKey: SHHUYIVHQNQFGT-UHFFFAOYSA-N
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