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1150114-60-5 molecular structure
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(3,5-difluoro-2-nitrophenyl)boronic acid

ChemBase ID: 288598
Molecular Formular: C6H4BF2NO4
Molecular Mass: 202.9080664
Monoisotopic Mass: 203.02014445
SMILES and InChIs

SMILES:
O=[N+](c1c(F)cc(F)cc1B(O)O)[O-]
Canonical SMILES:
Fc1cc(B(O)O)c(c(c1)F)[N+](=O)[O-]
InChI:
InChI=1S/C6H4BF2NO4/c8-3-1-4(7(11)12)6(10(13)14)5(9)2-3/h1-2,11-12H
InChIKey:
QSDKRMBLAFJYCE-UHFFFAOYSA-N

Cite this record

CBID:288598 http://www.chembase.cn/molecule-288598.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3,5-difluoro-2-nitrophenyl)boronic acid
IUPAC Traditional name
3,5-difluoro-2-nitrophenylboronic acid
Synonyms
(3,5-Difluoro-2-nitrophenyl)boronic acid
CAS Number
1150114-60-5
PubChem SID
180674129
PubChem CID
46739458

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Bide Pharmatech
BD209635 Please log in.
Data Source Data ID
PubChem 46739458 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 7.5206203  H Acceptors
H Donor LogD (pH = 5.5) 1.8683002 
LogD (pH = 7.4) 1.6278139  Log P 1.8724 
Molar Refractivity 37.3568 cm3 Polarizability 15.173341 Å3
Polar Surface Area 83.6 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
95+% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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