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Molecule
ID:84388
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆Cl₂O₃
Molecular Mass
279.15964
Exact Mass
278.04764973
Charge
0
InChI
InChI=1S/C12H16Cl2O3/c1-3-15-12(16-4-2)8-17-9-5-6-10(13)11(14)7-9/h5-7,12H,3-4,8H2,1-2H3
InChIKey
LVANXKPFPPBKDQ-UHFFFAOYSA-N
Canonic Smiles
CCOC(COc1ccc(c(c1)Cl)Cl)OCC
Isomeric Smiles
O(c1cc(c(cc1)Cl)Cl)CC(OCC)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.9692068
LogD (pH = 7.4)
3.9692068
Log P
3.9692068
Molar Refractivity
68.4526
Polarizability
27.264456
Polar Surface Area
27.69
Rotatable Bonds
7
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
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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
Commercial Catalog
Apollo Scientific
OR27258
Academic Data
PubChem
2782022
Names and Identifiers
IUPAC name
1,2-dichloro-4-(2,2-diethoxyethoxy)benzene
IUPAC Traditional name
1,2-dichloro-4-(2,2-diethoxyethoxy)benzene
Synonyms
1,2-dichloro-4-(2,2-diethoxyethoxy)benzene
Registration numbers
CAS Number
98919-15-4
MDL Number
MFCD00052424
PubChem CID
2782022
PubChem SID
162071504
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay