Lithium tetrakis(pentafluorophenyl)borate

HCID 23709652

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Basic information

CAS: 2797-28-6
Standard SMILES: Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.[Li+]
InChIKey: WTTFKRRTEAPVBI-UHFFFAOYSA-N
Molecular formula: C24BF20Li
Average molar mass: 686 g/mol
Monoisotopic mass: 685.99337435

Names & identifiers

Preferred name: Lithium tetrakis(pentafluorophenyl)borate
IUPAC: lithium tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
English name: Lithium tetrakis(pentafluorophenyl)borate-ethyl ether complex
Molecular formula: C28H10BF20LiO
Molecular weight: 760.1

Names & synonyms

Lithium tetrakis(pentafluorophenyl)borate2797-28-6lithium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuideli[b(c6f5)4]SCHEMBL133525WTTFKRRTEAPVBI-UHFFFAOYSA-NDTXSID801355296MFCD00672125lithium tetrakis(perfluorophenyl)borateSY256136LITHIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE ETHYL ETHERATERMA-407

Show more names

[LI(C6F5)4B] NOET2Sodium Tetrakis(pentafluorophenyl)-botateTetrakis(Pentafluorophenyl)-Borate Lithium (1:1)LITHIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE ETHERATElithium:tetrakis(2,3,4,5,6-pentafluorophenyl)boranuideLithium tetrakis(pentafluorophenyl)borate-ethyl ether complexLITHIUM TETRAKIS(PENTAFLUOROPHENYL)-BORATE DIETHYLETHER COMPLEX

Database identifiers

CAS: 2797-28-6
PubChem CID: 23709652
DTXSID: DTXSID801355296
Nikkaji: J2.318.619E

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 21
Rotatable bonds: 0
Heavy atoms: 46
Formal charge: 0
Complexity: 815

Physicochemical properties

Melting point: 118 · 118-122 °C
Hydrolytic Sensitivity: 8 · 8: reacts rapidly with moisture, water, protic solvents
Hazard Codes: Xi
Risk Statements: 36 · 36/37/38
Safety Statements: 26 · 26
RIDADR: 1325 · 1325
WGK Germany: 3 · 3
F: 3 · 3-10
TSCA: No