Potassium (2-fluorobiphenyl-4-yl)trifluoroborate
PubChem CID
23707156
Structure
Molecular Formula
Synonyms
- 850623-57-3
- Potassium trifluoro(2-fluorobiphenyl-4-yl)borate
- Potassium (2-fluorobiphenyl-4-yl)trifluoroborate
- potassium;trifluoro-(3-fluoro-4-phenylphenyl)boranuide
- POTASSIUM (3-FLUORO-4-BIPHENYL)TRIFLUOROBORATE
Molecular Weight
278.10 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Parent Compound
Component Compounds
Dates
- Create:2008-02-05
- Modify:2024-12-07
Chemical Structure Depiction
Conformer generation is disallowed since MMFF94s unsupported element, mixture or salt
potassium;trifluoro-(3-fluoro-4-phenylphenyl)boranuide
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C12H8BF4.K/c14-12-8-10(13(15,16)17)6-7-11(12)9-4-2-1-3-5-9;/h1-8H;/q-1;+1
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
ZSOWNGROMWKEIA-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
[B-](C1=CC(=C(C=C1)C2=CC=CC=C2)F)(F)(F)F.[K+]
Computed by OEChem 2.3.0 (PubChem release 2021.10.14)
C12H8BF4K
Computed by PubChem 2.2 (PubChem release 2021.10.14)
- 850623-57-3
- Potassium trifluoro(2-fluorobiphenyl-4-yl)borate
- Potassium (2-fluorobiphenyl-4-yl)trifluoroborate
- potassium;trifluoro-(3-fluoro-4-phenylphenyl)boranuide
- POTASSIUM (3-FLUORO-4-BIPHENYL)TRIFLUOROBORATE
- MFCD08235035
- DTXSID20635757
- F87714
- Potassiumtrifluoro(2-fluorobiphenyl-4-yl)borate
- Potassium trifluoro(2-fluoro[1,1'-biphenyl]-4-yl)borate(1-)
- POTASSIUM TRIFLUORO({2-FLUORO-[1,1'-BIPHENYL]-4-YL})BORANUIDE
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
278.10 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
5
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
278.0292246 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
278.0292246 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
0Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
18
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
253
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
2
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
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Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/Borate(1-), trifluoro(2-fluoro[1,1′-biphenyl]-4-yl)-, potassium (1:1), (T-4)-https://commonchemistry.cas.org/detail?cas_rn=850623-57-3
- EPA DSSToxPotassium trifluoro(2-fluoro[1,1'-biphenyl]-4-yl)borate(1-)https://comptox.epa.gov/dashboard/DTXSID20635757
- WikidataPotassium trifluoro(2-fluoro[1,1'-biphenyl]-4-yl)borate(1-)https://www.wikidata.org/wiki/Q82544170
- PubChem
CONTENTS