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Molecule
ID:73376
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂O₃
Molecular Mass
228.24328
Exact Mass
228.07864424
Charge
0
InChI
InChI=1S/C14H12O3/c1-2-17-14(16)13(15)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3
InChIKey
BISFEMJTHWDHRB-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C(=O)c1ccc2c(c1)cccc2
Isomeric Smiles
O=C(c1cc2ccccc2cc1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.2159996
LogD (pH = 7.4)
3.2159996
Log P
3.2159996
Molar Refractivity
64.2236
Polarizability
26.0196
Polar Surface Area
43.37
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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
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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PubChem SID
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Physical Property
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Safety Information
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR0142
Academic Data
PubChem
2736454
Names and Identifiers
IUPAC name
ethyl 2-(naphthalen-2-yl)-2-oxoacetate
IUPAC Traditional name
ethyl 2-(naphthalen-2-yl)-2-oxoacetate
Synonyms
Ethyl naphth-2-ylglyoxylate, tech.
Registration numbers
MDL Number
MFCD01934866
PubChem CID
2736454
PubChem SID
162038296
Properties
Physical Property
Boiling Point
138-140°C/0.15mm
Source
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay