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Molecule
ID:93485
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/c1-12-7-5-3-4-6(10)8(7)9(11)13-2/h3-5H,1-2H3
InChIKey
WOKPPDUGASITJX-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1c(F)cccc1OC
Isomeric Smiles
O(C(=O)c1c(cccc1OC)F)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.9617535
LogD (pH = 7.4)
1.9617535
Log P
1.9617535
Molar Refractivity
44.7629
Polarizability
17.022734
Polar Surface Area
35.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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CAS Number
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Product Information
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2779314
Commercial Catalog
Apollo Scientific
PC0870
Alfa Aesar
H32955
Names and Identifiers
IUPAC name
methyl 2-fluoro-6-methoxybenzoate
Synonyms
Methyl 2-fluoro-6-methoxybenzoate
2-氟-6-甲氧基苯甲酸甲酯
2-Fluoro-6-methoxybenzoic acid methyl ester
Methyl 2-fluoro-6-methoxybenzoate
IUPAC Traditional name
methyl 2-fluoro-6-methoxybenzoate
Registration numbers
MDL Number
MFCD03788537
PubChem SID
162080170
PubChem CID
2779314
CAS Number
178747-79-0
Properties
Safety Information
Storage Warning
Irritant
Source
TSCA Listed
否
Source
Product Information
Purity
98%
Source
Physical Property
Refractive Index
1.5010
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay