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Molecule
ID:80448
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Mass
233.0912
Exact Mass
232.00578492
Charge
0
InChI
InChI=1S/C10H10Cl2O2/c1-2-14-10(13)5-7-3-4-8(11)6-9(7)12/h3-4,6H,2,5H2,1H3
InChIKey
GQKNWRRUKBQMFY-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)Cc1ccc(cc1Cl)Cl
Isomeric Smiles
Clc1c(ccc(c1)Cl)CC(=O)OCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3217854
LogD (pH = 7.4)
3.3217854
Log P
3.3217854
Molar Refractivity
56.4929
Polarizability
22.253832
Polar Surface Area
26.3
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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JChem
Data Source
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Physical Property
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
234291
Commercial Catalog
Apollo Scientific
OR2296
Names and Identifiers
IUPAC Traditional name
ethyl 2-(2,4-dichlorophenyl)acetate
IUPAC name
ethyl 2-(2,4-dichlorophenyl)acetate
Synonyms
Ethyl 2,4-dichlorophenylacetate 97%
Registration numbers
PubChem CID
234291
PubChem SID
162067568
MDL Number
MFCD01566538
Properties
Physical Property
Boiling Point
88°C/0.05mm
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay