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Molecule
ID:37314
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀ClFO₃
Molecular Mass
280.6788032
Exact Mass
280.03025008
Charge
0
InChI
InChI=1S/C14H10ClFO3/c15-10-5-6-13(11(7-10)14(17)18)19-8-9-3-1-2-4-12(9)16/h1-7H,8H2,(H,17,18)
InChIKey
CRMIZRYPUJTRSG-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)C(=O)O)OCc1ccccc1F
Isomeric Smiles
c1(cc(c(cc1)OCc1ccccc1F)C(=O)O)Cl
Calculated Properties
JChem
Acid pKa
3.510557
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.962854
LogD (pH = 7.4)
0.5721714
Log P
3.9443772
Molar Refractivity
69.4112
Polarizability
26.36896
Polar Surface Area
46.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
8707041
Commercial Catalog
Matrix Scientific
040108
Names and Identifiers
IUPAC Traditional name
5-chloro-2-[(2-fluorophenyl)methoxy]benzoic acid
Synonyms
5-Chloro-2-[(2-fluorobenzyl)oxy]benzoic acid
IUPAC name
5-chloro-2-[(2-fluorophenyl)methoxy]benzoic acid
Registration numbers
PubChem SID
161000621
PubChem CID
8707041
MDL Number
MFCD09716000
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay