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850589-54-7 molecular structure
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(3-fluoro-5-methylphenyl)boronic acid; acetaldehyde

ChemBase ID: 298424
Molecular Formular: C9H12BFO3
Molecular Mass: 197.9991832
Monoisotopic Mass: 198.08635286
SMILES and InChIs

SMILES:
B(c1cc(cc(c1)F)C)(O)O.CC=O
Canonical SMILES:
Cc1cc(F)cc(c1)B(O)O.CC=O
InChI:
InChI=1S/C7H8BFO2.C2H4O/c1-5-2-6(8(10)11)4-7(9)3-5;1-2-3/h2-4,10-11H,1H3;2H,1H3
InChIKey:
PMMWLFFADPQLSW-UHFFFAOYSA-N

Cite this record

CBID:298424 http://www.chembase.cn/molecule-298424.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3-fluoro-5-methylphenyl)boronic acid; acetaldehyde
IUPAC Traditional name
3-fluoro-5-methylphenylboronic acid; acetaldehyde
Synonyms
3-Fluoro-5-isopropoxybenzeneboronic acid
3-氟-5-异丙氧基苯硼酸
CAS Number
850589-54-7
MDL Number
MFCD07363781
PubChem SID
180683955
PubChem CID
73995577

DATA SOURCES

DATA SOURCES

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Data Source Data ID
PubChem 73995577 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.609422  H Acceptors
H Donor LogD (pH = 5.5) 2.2461643 
LogD (pH = 7.4) 2.2206187  Log P 2.2465 
Molar Refractivity 35.8611 cm3 Polarizability 14.983081 Å3
Polar Surface Area 40.46 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
130-134°C expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-37-60 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A expand Show data source
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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