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Molecule
ID:73790
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀Cl₂
Molecular Mass
201.0924
Exact Mass
200.01595568
Charge
0
InChI
InChI=1S/C10H10Cl2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7H,1-3H2
InChIKey
ZUODNHAQAHCATF-UHFFFAOYSA-N
Canonic Smiles
ClC(=C)CCc1ccc(cc1)Cl
Isomeric Smiles
ClC(=C)CCc1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.2012854
LogD (pH = 7.4)
4.2012854
Log P
4.2012854
Molar Refractivity
54.6213
Polarizability
21.056974
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR01897
Academic Data
PubChem
24721728
Names and Identifiers
IUPAC name
1-chloro-4-(3-chlorobut-3-en-1-yl)benzene
Synonyms
4-(3-Chlorobut-3-en-1-yl)chlorobenzene
2-Chloro-4-(4-chlorophenyl)but-1-ene
IUPAC Traditional name
1-chloro-4-(3-chlorobut-3-en-1-yl)benzene
Registration numbers
PubChem CID
24721728
PubChem SID
162038709
MDL Number
MFCD00671902
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay