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1,1,1,2,2,3,3-heptafluoro-6-({[(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-yl)oxy]strontio}oxy)-7,7-dimethyloct-5-en-4-one
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ChemBase ID:
138114
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Molecular Formular:
C20H20F14O4Sr
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Molecular Mass:
677.9680448
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Monoisotopic Mass:
678.0194162
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SMILES and InChIs
SMILES:
CC(/C(=C\C(=O)C(F)(F)C(F)(F)C(F)(F)F)/O[Sr]O/C(=C\C(=O)C(F)(F)C(F)(F)C(F)(F)F)/C(C)(C)C)(C)C
Canonical SMILES:
O=C(C(C(C(F)(F)F)(F)F)(F)F)/C=C(\C(C)(C)C)/O[Sr]O/C(=C\C(=O)C(C(C(F)(F)F)(F)F)(F)F)/C(C)(C)C
InChI:
InChI=1S/2C10H11F7O2.Sr/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h2*4,18H,1-3H3;/q;;+2/p-2
InChIKey:
VQHJVBZHIFNAQC-UHFFFAOYSA-L
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Cite this record
CBID:138114 http://www.chembase.cn/molecule-138114.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1,1,1,2,2,3,3-heptafluoro-6-({[(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-yl)oxy]strontio}oxy)-7,7-dimethyloct-5-en-4-one
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IUPAC Traditional name
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1,1,1,2,2,3,3-heptafluoro-6-({[(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-yl)oxy]strontio}oxy)-7,7-dimethyloct-5-en-4-one
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Synonyms
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Sr(FOD)2
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Strontium bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)
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双(6,6,7,7,8,8,8-七氟-2,2-二甲基-3,5-辛二酮酸)锶
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CAS Number
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MDL 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
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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8.719
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LogD (pH = 7.4)
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8.719
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Log P
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8.719
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Molar Refractivity
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102.3296 cm3
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Polarizability
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41.527386 Å3
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Polar Surface Area
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52.6 Å2
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Rotatable Bonds
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14
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent