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Molecule
ID:31394
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁FO₃
Molecular Mass
210.2016432
Exact Mass
210.06922243
Charge
0
InChI
InChI=1S/C11H11FO3/c1-7-6-8(2-3-9(7)12)10(13)4-5-11(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)
InChIKey
RDWYSVCUOZOEBC-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCC(=O)c1ccc(c(c1)C)F
Isomeric Smiles
c1(cc(c(cc1)F)C)C(=O)CCC(=O)O
Calculated Properties
JChem
Acid pKa
3.869139
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.37642527
LogD (pH = 7.4)
-1.2173823
Log P
2.0118794
Molar Refractivity
52.6117
Polarizability
19.771837
Polar Surface Area
54.37
Rotatable Bonds
4
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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General Information
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Data Source
Commercial Catalog
Matrix Scientific
034072
Academic Data
PubChem
6485443
Names and Identifiers
IUPAC name
4-(4-fluoro-3-methylphenyl)-4-oxobutanoic acid
IUPAC Traditional name
4-(4-fluoro-3-methylphenyl)-4-oxobutanoic acid
Synonyms
4-(4-Fluoro-3-methyl-phenyl)-4-oxo-butyric acid
Registration numbers
MDL Number
MFCD07700141
PubChem CID
6485443
PubChem SID
160994701
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay