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Molecule
ID:61700
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrFO₂
Molecular Mass
233.0344432
Exact Mass
231.95351965
Charge
0
InChI
InChI=1S/C8H6BrFO2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)
InChIKey
PSICSVFGBAGWMZ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1ccc(c(c1)F)Br
Isomeric Smiles
C(=O)(Cc1cc(c(cc1)Br)F)O
Calculated Properties
JChem
Acid pKa
2.8628733
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.06331831
LogD (pH = 7.4)
-0.9663296
Log P
2.5224488
Molar Refractivity
45.2048
Polarizability
17.299992
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
066943
Enamine
EN300-113669
Bide Pharmatech
BD160418
Academic Data
PubChem
53434870
Names and Identifiers
IUPAC name
2-(4-bromo-3-fluorophenyl)acetic acid
IUPAC Traditional name
(4-bromo-3-fluorophenyl)acetic acid
Synonyms
4-Bromo-3-fluorophenylacetic acid
2-(4-bromo-3-fluorophenyl)acetic acid
Registration numbers
PubChem SID
162027441
PubChem CID
53434870
MDL Number
MFCD12756200
CAS Number
942282-40-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
98%
Source
95%
Source
Physical Property
2.42
Source
Hydrophobicity(logP)