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Molecule
ID:85301
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄O
Molecular Mass
198.26036
Exact Mass
198.10446507
Charge
0
InChI
InChI=1S/C14H14O/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H3
InChIKey
CYXMOAZSOPXQOD-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1Oc1ccccc1C
Isomeric Smiles
O(c1c(cccc1)C)c1ccccc1C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.5003757
LogD (pH = 7.4)
4.5003757
Log P
4.5003757
Molar Refractivity
62.3812
Polarizability
24.243122
Polar Surface Area
9.23
Rotatable Bonds
2
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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General Information
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IUPAC name
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR28277
Academic Data
PubChem
78462
Names and Identifiers
IUPAC name
1-methyl-2-(2-methylphenoxy)benzene
IUPAC Traditional name
benzene,1,1'-oxybis(2-methyl)-
Synonyms
1-methyl-2-(2-methylphenoxy)benzene
Registration numbers
PubChem CID
78462
PubChem SID
162072417
MDL Number
MFCD00035807
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay