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Molecule
ID:79599
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇ClO
Molecular Mass
224.72648
Exact Mass
224.09679284
Charge
0
InChI
InChI=1S/C13H17ClO/c1-9(2)8-11-4-6-12(7-5-11)13(15)10(3)14/h4-7,9-10H,8H2,1-3H3
InChIKey
GIHSMBINQBEFLD-UHFFFAOYSA-N
Canonic Smiles
CC(Cc1ccc(cc1)C(=O)C(Cl)C)C
Isomeric Smiles
O=C(c1ccc(cc1)CC(C)C)C(Cl)C
Calculated Properties
JChem
Acid pKa
15.869851
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.326579
LogD (pH = 7.4)
4.326579
Log P
4.326579
Molar Refractivity
64.4997
Polarizability
25.00748
Polar Surface Area
17.07
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Properties
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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
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2775240
Commercial Catalog
Apollo Scientific
OR22081
Names and Identifiers
IUPAC Traditional name
2-chloro-1-[4-(2-methylpropyl)phenyl]propan-1-one
IUPAC name
2-chloro-1-[4-(2-methylpropyl)phenyl]propan-1-one
Synonyms
2-chloro-1-(4-isobutylphenyl)propan-1-one
Registration numbers
MDL Number
MFCD00100436
CAS Number
80336-66-9
PubChem CID
2775240
PubChem SID
162044362
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay