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Molecule
ID:12191
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/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3H,4H2,(H,11,12)
InChIKey
XXFGIJYSXNXNAU-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1ccc(c(c1)Br)F
Isomeric Smiles
c1c(c(cc(c1)CC(=O)O)Br)F
Calculated Properties
JChem
Acid pKa
2.8389733
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.08438321
LogD (pH = 7.4)
-0.9684143
Log P
2.5224488
Molar Refractivity
45.2048
Polarizability
17.300026
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
009244
Apollo Scientific
PC2441
Chemik
CHB15451
Enamine
EN300-50849
Bide Pharmatech
BD32466
Academic Data
PubChem
3416339
Names and Identifiers
Synonyms
3-Bromo-4-fluorophenylacetic acid
3-Bromo-4-fluorophenylacetic acid 98%
2-(3-bromo-4-fluorophenyl)acetic acid
IUPAC Traditional name
(3-bromo-4-fluorophenyl)acetic acid
IUPAC name
2-(3-bromo-4-fluorophenyl)acetic acid
Registration numbers
MDL Number
MFCD04038373
CAS Number
194019-11-9
PubChem CID
3416339
PubChem SID
160975498
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
95%
Source
Physical Property
64 - 66°C
Source
2.42
Source
Melting Point
Hydrophobicity(logP)