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Molecule
ID:73770
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃Cl
Molecular Mass
180.67392
Exact Mass
180.0705781
Charge
0
InChI
InChI=1S/C11H13Cl/c1-9(2)7-8-10-5-3-4-6-11(10)12/h3-6H,1,7-8H2,2H3
InChIKey
BSLJYXGPQJGJCL-UHFFFAOYSA-N
Canonic Smiles
CC(=C)CCc1ccccc1Cl
Isomeric Smiles
Clc1ccccc1CCC(=C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.363791
LogD (pH = 7.4)
4.363791
Log P
4.363791
Molar Refractivity
54.0331
Polarizability
21.094755
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR01883
Academic Data
PubChem
24721722
Names and Identifiers
IUPAC name
1-chloro-2-(3-methylbut-3-en-1-yl)benzene
IUPAC Traditional name
1-chloro-2-(3-methylbut-3-en-1-yl)benzene
Synonyms
4-(2-Chlorophenyl)-2-methylbut-1-ene
2-(3-Methylbut-3-en-1-yl)chlorobenzene
Registration numbers
PubChem CID
24721722
PubChem SID
162038689
MDL Number
MFCD00671903
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay