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dipotassium 1,2,3,4,5,6,7,8,10,11,12-undecafluoro-1,2,3,4,5,6,7,8,10,11,12-undecaborabicyclo[8.1.1]dodecane-1,10-diuide
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ChemBase ID:
143180
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Molecular Formular:
CH2B11F11K2
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Molecular Mass:
420.1266152
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Monoisotopic Mass:
422.02785824
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SMILES and InChIs
SMILES:
B1(B(B(B([B-]2(B([B-](B2F)(CB(B(B1F)F)F)F)F)F)F)F)F)F.[K+].[K+]
Canonical SMILES:
FB1C[B-]2(F)B(F)[B-](B2F)(F)B(B(B(B(B(B1F)F)F)F)F)F.[K+].[K+]
InChI:
InChI=1S/CH2B11F11.2K/c13-2-1-11(22)9(20)12(23,10(11)21)8(19)7(18)6(17)5(16)4(15)3(2)14;;/h1H2;;/q-2;2*+1
InChIKey:
MJZMONZFZXGMAR-UHFFFAOYSA-N
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Cite this record
CBID:143180 http://www.chembase.cn/molecule-143180.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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dipotassium 1,2,3,4,5,6,7,8,10,11,12-undecafluoro-1,2,3,4,5,6,7,8,10,11,12-undecaborabicyclo[8.1.1]dodecane-1,10-diuide
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IUPAC Traditional name
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dipotassium 1,2,3,4,5,6,7,8,10,11,12-undecafluoro-1,2,3,4,5,6,7,8,10,11,12-undecaborabicyclo[8.1.1]dodecane-1,10-diuide
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Synonyms
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Dipotassium dodecafluorododecaborate
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Potassium dodecafluoro-closo-dodecaborate
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十二氟十二硼酸二钾
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十二氟-闭式-十二硼酸钾
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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18.981615
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H Acceptors
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0
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H Donor
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0
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LogD (pH = 5.5)
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3.7804
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LogD (pH = 7.4)
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3.7804
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Log P
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3.7804
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Molar Refractivity
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21.101 cm3
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Polarizability
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21.428967 Å3
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Polar Surface Area
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0.0 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent