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Molecule
ID:85873
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈ClIO
Molecular Mass
388.67099
Exact Mass
388.00909088
Charge
0
InChI
InChI=1S/C9H10ClIO.C7H8/c10-8-2-4-9(5-3-8)12-7-1-6-11;1-7-5-3-2-4-6-7/h2-5H,1,6-7H2;2-6H,1H3
InChIKey
GPEMLNWZYRZZGB-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1.ICCCOc1ccc(cc1)Cl
Isomeric Smiles
Clc1ccc(cc1)OCCCI.Cc1ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.7598417
LogD (pH = 7.4)
3.7598417
Log P
3.7598417
Molar Refractivity
59.7669
Polarizability
23.437553
Polar Surface Area
9.23
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Names and Identifiers
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Registration numbers
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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
Calculated Properties
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JChem
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
18525949
Commercial Catalog
Apollo Scientific
OR28973
Names and Identifiers
IUPAC name
1-chloro-4-(3-iodopropoxy)benzene; methylbenzene
Synonyms
1-(4-Chlorophenoxy)-3-iodopropane, solution in toluene(50%)
IUPAC Traditional name
1-chloro-4-(3-iodopropoxy)benzene; toluene
Registration numbers
CAS Number
306935-89-7
MDL Number
MFCD02090140
PubChem CID
18525949
PubChem SID
162072989
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay