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Molecule
ID:101787
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅FO₃
Molecular Mass
168.1219032
Exact Mass
168.02227224
Charge
0
InChI
InChI=1S/C8H5FO3/c9-7-2-1-5(8(11)12)3-6(7)4-10/h1-4H,(H,11,12)
InChIKey
SKPWEADPCJMLID-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(ccc1F)C(=O)O
Isomeric Smiles
c1(cc(C(=O)O)ccc1F)C=O
Calculated Properties
JChem
Acid pKa
4.081927
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.05503151
LogD (pH = 7.4)
-1.6241789
Log P
1.486033
Molar Refractivity
40.1146
Polarizability
14.37245
Polar Surface Area
54.37
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
MO07323
Bide Pharmatech
BD97186
Academic Data
PubChem
2794818
Names and Identifiers
IUPAC name
4-fluoro-3-formylbenzoic acid
IUPAC Traditional name
4-fluoro-3-formylbenzoic acid
Synonyms
4-Fluoro-3-formyl-benzoic acid
4-Fluoro-3-formylbenzoic acid
Registration numbers
CAS Number
845885-90-7
MDL Number
MFCD06411555
PubChem CID
2794818
PubChem SID
162088076
Properties
Product Information
Purity
97%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay