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Molecule
ID:93926
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₉FO₂
Molecular Mass
216.2077632
Exact Mass
216.05865775
Charge
0
InChI
InChI=1S/C13H9FO2/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16/h1-8H,(H,15,16)
InChIKey
MZZYPWIFSCZUHN-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)c1cccc(c1)C(=O)O
Isomeric Smiles
O=C(c1cccc(c1)c1cccc(c1)F)O
Calculated Properties
JChem
Acid pKa
3.997372
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9087509
LogD (pH = 7.4)
0.26018053
Log P
3.420756
Molar Refractivity
58.6668
Polarizability
23.242113
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC11140
ChemBridge
4400451
A&J Pharmtech
AJA-O15835
Academic Data
PubChem
2782685
Names and Identifiers
IUPAC Traditional name
3-(3-fluorophenyl)benzoic acid
IUPAC name
3-(3-fluorophenyl)benzoic acid
Synonyms
3'-Fluoro-[1,1'-biphenyl]-3-carboxylic acid
3'-fluorobiphenyl-3-carboxylic acid
3'-Fluoro-biphenyl-3-carboxylic acid
Registration numbers
CAS Number
168619-04-3
MDL Number
MFCD03424608
PubChem CID
2782685
PubChem SID
162080581
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
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