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Molecule
ID:99299
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrFO
Molecular Mass
203.0084632
Exact Mass
201.94295497
Charge
0
InChI
InChI=1S/C7H4BrFO/c8-7-5(4-10)2-1-3-6(7)9/h1-4H
InChIKey
CYJBMGYWRHGZBR-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1Br)F
Isomeric Smiles
O=Cc1c(c(ccc1)F)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5972028
LogD (pH = 7.4)
2.5972028
Log P
2.5972028
Molar Refractivity
40.4812
Polarizability
14.929233
Polar Surface Area
17.07
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC6871
Bide Pharmatech
BD71598
Academic Data
PubChem
24820504
Names and Identifiers
Synonyms
2-Bromo-3-fluorobenzaldehyde
6-Fluoro-2-formylbromobenzene
IUPAC name
2-bromo-3-fluorobenzaldehyde
IUPAC Traditional name
2-bromo-3-fluorobenzaldehyde
Registration numbers
PubChem SID
162085579
CAS Number
891180-59-9
MDL Number
MFCD07782044
PubChem CID
24820504
Properties
Safety Information
Storage Warning
Irritant/Air Sensitive/Light Sensitive/Store under Argon
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay