NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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λ1-rhodium(1+) ion (1Z,5Z)-cycloocta-1,5-diene (2Z)-4-oxopent-2-en-2-olate
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IUPAC Traditional name
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λ1-rhodium(1+) ion 1,5-cyclooctadiene, (Z,Z)- (2Z)-4-oxopent-2-en-2-olate
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Synonyms
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(Acetylacetonato)(1,5-cyclooctadiene)rhodium(I)
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(1,5-Cyclooctadiene)(2,4-pentandionato)rhodium(I)
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(1,5-Cyclooctadiene)rhodium(I) 2,4-pentanedionate
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(1,5-环辛二烯)2,4-戊二酮铑(I)
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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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0
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H Donor
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0
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LogD (pH = 5.5)
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2.832706
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LogD (pH = 7.4)
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2.832706
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Log P
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2.832706
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Molar Refractivity
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39.0412 cm3
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Polarizability
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14.319889 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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1
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent