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Molecule
ID:43078
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉FO₃
Molecular Mass
196.1750632
Exact Mass
196.05357237
Charge
0
InChI
InChI=1S/C10H9FO3/c1-7(12)14-6-10(13)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3
InChIKey
NWWVLMFYYZBSGA-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc(cc1)F)COC(=O)C
Isomeric Smiles
C(=O)(c1ccc(cc1)F)COC(=O)C
Calculated Properties
JChem
Acid pKa
13.773775
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.2974726
LogD (pH = 7.4)
1.2974725
Log P
1.2974726
Molar Refractivity
47.5309
Polarizability
18.256798
Polar Surface Area
43.37
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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General Information
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
BB-0706
Matrix Scientific
046392
A&J Pharmtech
AJA-O21712
Academic Data
PubChem
12523589
Names and Identifiers
IUPAC name
2-(4-fluorophenyl)-2-oxoethyl acetate
IUPAC Traditional name
2-(4-fluorophenyl)-2-oxoethyl acetate
Synonyms
2-(4-Fluorophenyl)-2-oxoethyl acetate
Registration numbers
CAS Number
366-78-9
MDL Number
MFCD09152727
PubChem SID
162047841
PubChem CID
12523589
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Melting Point
52-54°C
Source
52 - 54 °C
Source
Product Information
>95%
Source
98%
Source
Purity