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Molecule
ID:77560
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉ClO
Molecular Mass
156.60946
Exact Mass
156.03419259
Charge
0
InChI
InChI=1S/C8H9ClO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,1-2H3
InChIKey
RFZOGPABZLMDQW-UHFFFAOYSA-N
Canonic Smiles
COc1cc(Cl)ccc1C
Isomeric Smiles
O(c1c(ccc(c1)Cl)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.9330406
LogD (pH = 7.4)
2.9330406
Log P
2.9330406
Molar Refractivity
42.3672
Polarizability
16.47289
Polar Surface Area
9.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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From Data Sources
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Data Source
Academic Data
PubChem
292858
Commercial Catalog
Apollo Scientific
OR15003
Names and Identifiers
Synonyms
5-Chloro-2-methylanisole
4-Chloro-2-methoxytoluene
IUPAC Traditional name
4-chloro-2-methoxy-1-methylbenzene
IUPAC name
4-chloro-2-methoxy-1-methylbenzene
Registration numbers
PubChem CID
292858
PubChem SID
162042432
CAS Number
40794-04-5
MDL Number
MFCD07368289
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay