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Molecule
ID:26115
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General Information
Structure
Molecular Formula
C₁₄H₁₀O₃
Molecular Mass
226.2274
Exact Mass
226.06299418
Charge
0
InChI
InChI=1S/C14H10O3/c15-10-11-5-4-8-13(9-11)17-14(16)12-6-2-1-3-7-12/h1-10H
InChIKey
GLPVHTPQFPBPNA-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)OC(=O)c1ccccc1
Isomeric Smiles
C(=O)(Oc1cc(C=O)ccc1)c1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.3471835
LogD (pH = 7.4)
3.3471835
Log P
3.3471835
Molar Refractivity
64.4449
Polarizability
24.369349
Polar Surface Area
43.37
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Molecular Spectra
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Molecule Details
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
028664
Academic Data
PubChem
569516
Names and Identifiers
IUPAC name
3-formylphenyl benzoate
IUPAC Traditional name
3-formylphenyl benzoate
Synonyms
3-Formylphenyl benzoate
Registration numbers
MDL Number
MFCD00763535
PubChem CID
569516
PubChem SID
160989422
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay