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Molecule
ID:93503
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉FO₃
Molecular Mass
184.1643632
Exact Mass
184.05357237
Charge
0
InChI
InChI=1S/C9H9FO3/c1-13-8-4-2-3-7(10)6(8)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
InChIKey
SXCFMVORODAUBP-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1CC(=O)O)F
Isomeric Smiles
O(c1cccc(c1CC(=O)O)F)C
Calculated Properties
JChem
Acid pKa
3.609829
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.28985047
LogD (pH = 7.4)
-1.7435595
Log P
1.5960248
Molar Refractivity
44.0452
Polarizability
16.808054
Polar Surface Area
46.53
Rotatable Bonds
3
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
Academic Data
PubChem
2779326
Commercial Catalog
Apollo Scientific
PC0906
Chemik
CHB17300
Bide Pharmatech
BD21038
Names and Identifiers
IUPAC Traditional name
(2-fluoro-6-methoxyphenyl)acetic acid
Synonyms
2-Fluoro-6-methoxyphenylacetic acid 98%
2-(Carboxymethyl)-3-fluoroanisole
(2-Fluoro-6-methoxyphenyl)acetic acid
2-Fluoro-6-methoxyphenylacetic acid
IUPAC name
2-(2-fluoro-6-methoxyphenyl)acetic acid
Registration numbers
MDL Number
MFCD00671770
CAS Number
500912-19-6
500912-16-9
PubChem SID
162080188
PubChem CID
2779326
Properties
Physical Property
Melting Point
137-138°C
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay