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| Name |
Borate(1-),tetrafluoro-, magnesium (2:1) |
EINECS | 238-752-9 |
| CAS No. | 14708-13-5 | Density | N/A |
| PSA | 0.00000 | LogP | 2.60000 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | B2F8Mg | Boiling Point | N/A |
| Molecular Weight | 197.9142256 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Borate(1-),tetrafluoro-, magnesium (8CI);Magnesium fluoborate (6CI);Magnesiumtetrafluoroborate (7CI);Magnesium bis(tetrafluoroborate);Magnesiumbis[tetrafluoroborate(1-)];Magnesium borofluoride (Mg(BF4)2);Magnesiumfluoroborate;Magnesium tetrafluoroborate (Mg(BF4)2);Unicatalyst G 35P; |
Borate(1-),tetrafluoro-, magnesium (2:1) Specification
The Borate(1-),tetrafluoro-, magnesium (2:1), with the CAS registry number 14708-13-5, has the IUPAC name magnesium ditetrafluoroborate. Its molecular formula is B2F8Mg and its molecular weight is 197.9142256.
Other characteristics of the Borate(1-),tetrafluoro-, magnesium (2:1) can be summarised as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 10; (3)Rotatable Bond Count: 0; (4)Exact Mass: 197.990878; (5)MonoIsotopic Mass: 197.990878; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 11; (8)Formal Charge: 0; (9)Complexity: 19.1; (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: 3.
You can still convert the following datas into molecular structure:
1.SMILES: [Mg+2].F[B-](F)(F)F.F[B-](F)(F)F
2.InChI: InChI=1/2BF4.Mg/c2*2-1(3,4)5;/q2*-1;+2
3.InChIKey: YYLMEZLNNFVAGZ-UHFFFAOYAR
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