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Molecule
ID:73778
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)5-6-9-3-2-4-10(12)7-9/h2-4,7H,1,5-6H2
InChIKey
BXAOCCLLVUSNQV-UHFFFAOYSA-N
Canonic Smiles
ClC(=C)CCc1cccc(c1)Cl
Isomeric Smiles
ClC(=C)CCc1cccc(c1)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
21.059803
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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General Information
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IUPAC name
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR01888
Academic Data
PubChem
24721724
Names and Identifiers
IUPAC name
1-chloro-3-(3-chlorobut-3-en-1-yl)benzene
IUPAC Traditional name
1-chloro-3-(3-chlorobut-3-en-1-yl)benzene
Synonyms
2-Chloro-4-(3-chlorophenyl)but-1-ene
3-(3-Chlorobut-3-en-1-yl)chlorobenzene
Registration numbers
MDL Number
MFCD00671901
PubChem CID
24721724
PubChem SID
162038697
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay