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aluminium(3+) ion tris(12-hydroxyoctadec-9-enoate)
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ChemBase ID:
108470
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Molecular Formular:
C54H102AlO9
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Molecular Mass:
922.363818
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Monoisotopic Mass:
921.73392347
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SMILES and InChIs
SMILES:
[AlH3+3].CCCCCCC(O)C/C=C/CCCCCCCC(=O)[O-].CCCCCCC(O)C/C=C/CCCCCCCC(=O)[O-].CCCCCCC(O)C/C=C/CCCCCCCC(=O)[O-]
Canonical SMILES:
CCCCCCC(C/C=C/CCCCCCCC(=O)[O-])O.CCCCCCC(C/C=C/CCCCCCCC(=O)[O-])O.CCCCCCC(C/C=C/CCCCCCCC(=O)[O-])O.[AlH3+3]
InChI:
InChI=1S/3C18H34O3.Al/c3*1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;/h3*9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);/q;;;+3/p-3
InChIKey:
RGSWBTSJNLYXFQ-UHFFFAOYSA-K
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Cite this record
CBID:108470 http://www.chembase.cn/molecule-108470.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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aluminium(3+) ion tris(12-hydroxyoctadec-9-enoate)
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IUPAC Traditional name
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aluminium(3+) tris(12-hydroxyoctadec-9-enoate)
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Synonyms
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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
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Acid pKa
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4.9881673
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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4.7691464
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LogD (pH = 7.4)
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3.01549
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Log P
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5.39708
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Molar Refractivity
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99.9088 cm3
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Polarizability
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34.66054 Å3
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Polar Surface Area
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60.36 Å2
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Rotatable Bonds
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45
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
MP Biomedicals
PATENTS
PATENTS
PubChem Patent
Google Patent