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Molecule
ID:73797
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁Cl
Molecular Mass
166.64734
Exact Mass
166.05492803
Charge
0
InChI
InChI=1S/C10H11Cl/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6H,2,7H2,1H3
InChIKey
MXNDGQLWUZMPDF-UHFFFAOYSA-N
Canonic Smiles
ClC(=C)Cc1ccccc1C
Isomeric Smiles
ClC(=C)Cc1c(cccc1)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6660936
LogD (pH = 7.4)
3.6660936
Log P
3.6660936
Molar Refractivity
50.2567
Polarizability
19.209322
Polar Surface Area
0.0
Rotatable Bonds
2
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
OR01905
Academic Data
PubChem
24721730
Names and Identifiers
Synonyms
2-Chloro-3-(2-methylphenyl)prop-1-ene
2-(2-Chloroprop-2-en-1-yl)toluene
IUPAC name
1-(2-chloroprop-2-en-1-yl)-2-methylbenzene
IUPAC Traditional name
1-(2-chloroprop-2-en-1-yl)-2-methylbenzene
Registration numbers
PubChem CID
24721730
PubChem SID
162038716
MDL Number
MFCD00671933
References
PubChem Literature
No Data Available
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Bioactivity
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