NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-(5-bromo-2-hydroxyphenyl)butane-1,3-dione
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IUPAC Traditional name
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1-(5-bromo-2-hydroxyphenyl)butane-1,3-dione
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Synonyms
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1-(5-Bromo-2-hydroxyphenyl)-1,3-butanedione
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1-(5-溴-2-羟基苯基)-1,3-丁二酮
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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
Acid pKa
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8.414991
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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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2.8674073
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LogD (pH = 7.4)
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2.827901
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Log P
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2.8679347
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Molar Refractivity
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55.9597 cm3
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Polarizability
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21.340927 Å3
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Polar Surface Area
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54.37 Å2
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Rotatable Bonds
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3
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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